Tetrahydroisoquinolines

Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.
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1 – 30 of 68 results
1

(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
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
2

(-)-Bicuculline methiodide, 98%, Thermo Scientific Chemicals

CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 MDL Number: MFCD00078966 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

PubChem CID 104871
CAS 40709-69-1
Molecular Weight (g/mol) 509.296
MDL Number MFCD00078966
SMILES C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
Synonym --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide
IUPAC Name (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide
InChI Key HKJKCPKPSSVUHY-GRTNUQQKSA-M
Molecular Formula C21H20INO6
3

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
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
4

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
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
5

(+)-Tubocurarine chloride pentahydrate, 98+%, Thermo Scientific Chemicals

6

7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 82771-60-6 Molecular Formula: C9H10ClN Molecular Weight (g/mol): 167.64 MDL Number: MFCD05861543 InChI Key: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonym: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro PubChem CID: 12595069 IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1

PubChem CID 12595069
CAS 82771-60-6
Molecular Weight (g/mol) 167.64
MDL Number MFCD05861543
SMILES ClC1=CC2=C(CCNC2)C=C1
Synonym 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
IUPAC Name 7-chloro-1,2,3,4-tetrahydroisoquinoline
InChI Key BLRKQLICTKRDDZ-UHFFFAOYSA-N
Molecular Formula C9H10ClN
7

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
MDL Number MFCD00798989
IUPAC Name 1-methyl-1,2,3,4-tetrahydroisoquinoline
8

(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
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
9

(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
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
10

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

PubChem CID 2733226
CAS 74163-81-8
Molecular Weight (g/mol) 177.20
MDL Number MFCD00144533
SMILES OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Synonym l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
IUPAC Name (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key BWKMGYQJPOAASG-VIFPVBQESA-N
Molecular Formula C10H11NO2
11

7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 17680-55-6 Molecular Formula: C9H10BrN Molecular Weight (g/mol): 212.09 MDL Number: MFCD06739047 InChI Key: OYODEQFZAJVROF-UHFFFAOYSA-N Synonym: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline PubChem CID: 10729255 IUPAC Name: 7-bromo-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br

PubChem CID 10729255
CAS 17680-55-6
Molecular Weight (g/mol) 212.09
MDL Number MFCD06739047
SMILES C1CNCC2=C1C=CC(=C2)Br
Synonym 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
IUPAC Name 7-bromo-1,2,3,4-tetrahydroisoquinoline
InChI Key OYODEQFZAJVROF-UHFFFAOYSA-N
Molecular Formula C9H10BrN