Tetrahydroisoquinolines
Tetrahydroisoquinolines
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Filtered Search Results
(+)-Bicuculline 98.0+%, TCI America™
CAS: 485-49-4 Molecular Formula: C20H17NO6 Molecular Weight (g/mol): 367.357 MDL Number: MFCD00005006 InChI Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N Synonym: +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one PubChem CID: 10237 ChEBI: CHEBI:3092 IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one SMILES: CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
PubChem CID | 10237 |
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CAS | 485-49-4 |
Molecular Weight (g/mol) | 367.357 |
ChEBI | CHEBI:3092 |
MDL Number | MFCD00005006 |
SMILES | CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3 |
Synonym | +-bicuculline,bicuculline,d-bicuculline,bicculine,bicucullin,bicuculline +,unii-y37615dvkc,6r-6-5s-6-methyl-5,6,7,8-tetrahydro 1,3 dioxolo 4,5-g isoquinolin-5-yl furo 3,4-e 1,3 benzodioxol-8 6h-one,furo 3,4-e-1,3-benzodioxol-8 6h-one, 6-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo 4,5-g isoquinolin-5-yl-, r-r*,s*,6r-6-5s-6-methyl 5,6,7,8-tetrahydro-2h-1,3-dioxolano 4,5-g isoquinolin-5-yl-6-hydro-2h-1,3-dioxoleno 4,5-e isobenzofuran-8-one |
IUPAC Name | (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one |
InChI Key | IYGYMKDQCDOMRE-ZWKOTPCHSA-N |
Molecular Formula | C20H17NO6 |
CAS | 2325-10-2 |
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MDL Number | MFCD00064255 |
(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 115962-35-1 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143818 InChI Key: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
PubChem CID | 688607 |
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CAS | 115962-35-1 |
Molecular Weight (g/mol) | 276.31 |
MDL Number | MFCD00143818 |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O |
Synonym | boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 |
IUPAC Name | (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
InChI Key | HFPVZPNLMJDJFB-GFCCVEGCSA-M |
Molecular Formula | C15H18NO4 |
7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 73075-45-3 Molecular Formula: C9H11Cl2N Molecular Weight (g/mol): 204.094 MDL Number: MFCD08461076 InChI Key: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 12595070 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl
PubChem CID | 12595070 |
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CAS | 73075-45-3 |
Molecular Weight (g/mol) | 204.094 |
MDL Number | MFCD08461076 |
SMILES | C1CNCC2=C1C=CC(=C2)Cl.Cl |
Synonym | 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
IUPAC Name | 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | OGIAIXMUSSACDB-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl2N |
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
PubChem CID | 26698 |
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CAS | 14446-24-3 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Synonym | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-ol |
InChI Key | SCMZIFSYPJICCV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
1,2,3,4-Tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
PubChem CID | 7046 |
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CAS | 91-21-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00006896 |
SMILES | C1CC2=CC=CC=C2CN1 |
Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
Tubocurarine Chloride Pentahydrate 98.0+%, TCI America™
CAS: 6989-98-6 Molecular Formula: C37H52Cl2N2O11 Molecular Weight (g/mol): 771.73 MDL Number: MFCD00150157 InChI Key: WMIZITXEJNQAQK-GGDSLZADSA-N Synonym: Curare PubChem CID: 16051918 IUPAC Name: hydrogen (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaen-15-ium pentahydrate dichloride SMILES: [H+].O.O.O.O.O.[Cl-].[Cl-].COC1=CC2=C3[C@@H](CC4=CC=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC6=CC=C(OC3=C1O)C=C6)C=C5OC)=C4)[N+](C)(C)CC2
PubChem CID | 16051918 |
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CAS | 6989-98-6 |
Molecular Weight (g/mol) | 771.73 |
MDL Number | MFCD00150157 |
SMILES | [H+].O.O.O.O.O.[Cl-].[Cl-].COC1=CC2=C3[C@@H](CC4=CC=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC6=CC=C(OC3=C1O)C=C6)C=C5OC)=C4)[N+](C)(C)CC2 |
Synonym | Curare |
IUPAC Name | hydrogen (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaen-15-ium pentahydrate dichloride |
InChI Key | WMIZITXEJNQAQK-GGDSLZADSA-N |
Molecular Formula | C37H52Cl2N2O11 |
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
CAS: 14446-24-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD01717047 InChI Key: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline PubChem CID: 26698 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
PubChem CID | 26698 |
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CAS | 14446-24-3 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD01717047 |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Synonym | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
IUPAC Name | 1,2,3,4-tetrahydroisoquinolin-6-ol |
InChI Key | SCMZIFSYPJICCV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 2328-12-3 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012744 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N
CAS | 2328-12-3 |
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Molecular Weight (g/mol) | 229.70 |
MDL Number | MFCD00012744 |
InChI Key | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
Molecular Formula | C11H16ClNO2 |
1,2,3,4-Tetrahydroisoquinoline 95.0+%, TCI America™
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
PubChem CID | 7046 |
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CAS | 91-21-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00006896 |
SMILES | C1CC2=CC=CC=C2CN1 |
Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
Molecular Formula | C9H11N |
7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97+%, Thermo Scientific Chemicals
CAS: 99365-69-2 Molecular Formula: C9H11ClN2O2 Molecular Weight (g/mol): 214.649 MDL Number: MFCD07371494 InChI Key: KGIXLJRTYZOUCW-UHFFFAOYSA-N Synonym: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 13521670 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
PubChem CID | 13521670 |
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CAS | 99365-69-2 |
Molecular Weight (g/mol) | 214.649 |
MDL Number | MFCD07371494 |
SMILES | C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl |
Synonym | 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
IUPAC Name | 7-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
InChI Key | KGIXLJRTYZOUCW-UHFFFAOYSA-N |
Molecular Formula | C9H11ClN2O2 |
(S)-N-Benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 79261-58-8 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00672545 InChI Key: YWVQGUBCAUFBCP-INIZCTEOSA-N Synonym: 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 688307 IUPAC Name: (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O
PubChem CID | 688307 |
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CAS | 79261-58-8 |
Molecular Weight (g/mol) | 311.337 |
MDL Number | MFCD00672545 |
SMILES | C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O |
Synonym | 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
IUPAC Name | (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
InChI Key | YWVQGUBCAUFBCP-INIZCTEOSA-N |
Molecular Formula | C18H17NO4 |
4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%, Thermo Scientific Chemicals
CAS: 82925-02-8 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.41 MDL Number: MFCD04974539 InChI Key: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonym: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
PubChem CID | 10041227 |
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CAS | 82925-02-8 |
Molecular Weight (g/mol) | 312.41 |
MDL Number | MFCD04974539 |
SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
Synonym | 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine |
IUPAC Name | 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline |
InChI Key | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
Molecular Formula | C19H24N2O2 |
CP 100356 hydrochloride, Tocris Bioscience™
CAS: 142715-48-8 Molecular Formula: C31H37ClN4O6 Molecular Weight (g/mol): 597.109 InChI Key: WWCHXVYTCMPAMV-UHFFFAOYSA-N Synonym: cp 100356 hydrochloride,cp-100356 hydrochloride,cp-100356 monohydrochloride,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine monohydrochloride,cp-100356 monohydrochloride hplc,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2 2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine hydrochloride,4-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine hydrochloride,4-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine-hydrogen chloride 1/1 PubChem CID: 71312025 IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine;hydrochloride SMILES: COC1=C(C=C(C=C1)CCNC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)OC.Cl
PubChem CID | 71312025 |
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CAS | 142715-48-8 |
Molecular Weight (g/mol) | 597.109 |
SMILES | COC1=C(C=C(C=C1)CCNC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)OC.Cl |
Synonym | cp 100356 hydrochloride,cp-100356 hydrochloride,cp-100356 monohydrochloride,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine monohydrochloride,cp-100356 monohydrochloride hplc,4-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl-n-2 2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxy-2-quinazolinamine hydrochloride,4-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine hydrochloride,4-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl-n-2-3,4-dimethoxyphenyl ethyl-6,7-dimethoxyquinazolin-2-amine-hydrogen chloride 1/1 |
IUPAC Name | 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxyquinazolin-2-amine;hydrochloride |
InChI Key | WWCHXVYTCMPAMV-UHFFFAOYSA-N |
Molecular Formula | C31H37ClN4O6 |