Tetrahydroisoquinolines
Tetrahydroisoquinolines
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Filtered Search Results
(R)-1,2,3,4-Tetrahydroisoquinoline-3-methanol, 97%, Thermo Scientific™
CAS: 62855-02-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD02684327 InChI Key: ZSKDXMLMMQFHGW-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p PubChem CID: 723422 IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO
PubChem CID | 723422 |
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CAS | 62855-02-1 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD02684327 |
SMILES | C1C(NCC2=CC=CC=C21)CO |
Synonym | r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p |
IUPAC Name | [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
InChI Key | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
Molecular Formula | C10H13NO |
1,2,3,4-Tetrahydroisoquinoline-1-acetic acid, 98%, Thermo Scientific™
CAS: 105400-81-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00215024 InChI Key: BUAVPRGEIAVFBF-JTQLQIEISA-N Synonym: 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid PubChem CID: 2733683 IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid SMILES: [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12
PubChem CID | 2733683 |
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CAS | 105400-81-5 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00215024 |
SMILES | [O-]C(=O)C[C@@H]1[NH2+]CCC2=CC=CC=C12 |
Synonym | 1,2,3,4-tetrahydroisoquinoline-1-yl acetic acid,2-1,2,3,4-tetrahydroisoquinolin-1-yl acetic acid,1,2,3,4-tetrahydroisoquinoline-1-acetic acid,1,2,3,4-tetrahydro-isoquinolin-1-yl-acetic acid,2-1,2,3,4-tetrahydro-1-isoquinolinyl acetic acid,1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid,1-isoquinolineaceticacid, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1-isoquinolinylacetic acid,2-1,2,3,4-tetrahydroisoquinolyl acetic acid,tetrahydroisoquinolylacetic acid |
IUPAC Name | 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid |
InChI Key | BUAVPRGEIAVFBF-JTQLQIEISA-N |
Molecular Formula | C11H13NO2 |
Praziquantel, 98%, Thermo Scientific Chemicals
CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
PubChem CID | 4891 |
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CAS | 55268-74-1 |
Molecular Weight (g/mol) | 312.413 |
MDL Number | MFCD00058531 |
SMILES | C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2 |
Synonym | praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum |
IUPAC Name | 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
InChI Key | FSVJFNAIGNNGKK-UHFFFAOYSA-N |
Molecular Formula | C19H24N2O2 |
2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%, Thermo Scientific Chemicals
CAS: 74291-57-9 Molecular Formula: C11H9ClF3NO3S Molecular Weight (g/mol): 327.70 MDL Number: MFCD01075651 InChI Key: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
PubChem CID | 11324902 |
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CAS | 74291-57-9 |
Molecular Weight (g/mol) | 327.70 |
MDL Number | MFCD01075651 |
SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
Synonym | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
IUPAC Name | 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride |
InChI Key | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
Molecular Formula | C11H9ClF3NO3S |
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 |
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 |
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 |
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 |
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 |
1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals
CAS: 4965-09-7 MDL Number: MFCD00798989 IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline
CAS | 4965-09-7 |
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MDL Number | MFCD00798989 |
IUPAC Name | 1-methyl-1,2,3,4-tetrahydroisoquinoline |
(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 |
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 |