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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 – 11 of 11 results
1

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
2

DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™

CAS: 76824-99-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD03092912 InChI Key: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2

PubChem CID 18525693
CAS 76824-99-2
Molecular Weight (g/mol) 193.20
MDL Number MFCD03092912
SMILES OC(=O)C1CC2=C(CN1)C=CC(O)=C2
Synonym 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
InChI Key CRAGDYRHPWTZJL-UHFFFAOYNA-N
Molecular Formula C10H11NO3
5

3-Benzyloxycyclobutanecarboxylic acid, 97%, Thermo Scientific™

CAS: 4958-02-5 MDL Number: MFCD00512751

CAS 4958-02-5
MDL Number MFCD00512751
6

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%, Thermo Scientific™

CAS: 2328-12-3 Molecular Formula: C11H15NO2·ClH Molecular Weight (g/mol): 229.71 InChI Key: SHOWAGCIRTUYNA-UHFFFAOYSA-N Synonym: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f PubChem CID: 6456035 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C2CNCCC2=C1)OC.Cl

PubChem CID 6456035
CAS 2328-12-3
Molecular Weight (g/mol) 229.71
SMILES COC1=C(C=C2CNCCC2=C1)OC.Cl
Synonym 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,heliamine hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride,1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinoline hydrochloride,isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride,6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, chloride,pubchem22149,acmc-1cjku,ksc203s7f
IUPAC Name 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride
InChI Key SHOWAGCIRTUYNA-UHFFFAOYSA-N
Molecular Formula C11H15NO2·ClH
7

2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™

CAS: 81885-67-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD10016667 InChI Key: XWVFMJLNNGXNSG-UHFFFAOYSA-N Synonym: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N

PubChem CID 12811352
CAS 81885-67-8
Molecular Weight (g/mol) 190.246
MDL Number MFCD10016667
SMILES CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Synonym 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one
IUPAC Name 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
InChI Key XWVFMJLNNGXNSG-UHFFFAOYSA-N
Molecular Formula C11H14N2O
8

(S)-1,2,3,4-Tetrahydroisoquinoline-3-acetic acid hydrochloride, 95%, Thermo Scientific™

CAS: 270082-22-9 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.69 MDL Number: MFCD01861030 InChI Key: SWYPWAIQEURSFY-PPHPATTJSA-N Synonym: s-2-tetrahydroisoquinoline acetic acid hydrochloride,s-2-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-1,2,3,4-tetrahydro-3-isoquinolineacetic acid hydrochloride,2-3s-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-2-tetrahydroisoquinoline acetic acid-hcl,3s-1,2,3,4-tetrahydroisoquinolin-3-ylacetic acid hydrochloride,h-tqa-ohcl,h-tqa-oh.hcl,s-1,2,3,4-tetrahydroisoquinoline-3-acetic acid hydrochloride PubChem CID: 2761613 IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride SMILES: [H+].[Cl-].OC(=O)C[C@@H]1CC2=CC=CC=C2CN1

PubChem CID 2761613
CAS 270082-22-9
Molecular Weight (g/mol) 227.69
MDL Number MFCD01861030
SMILES [H+].[Cl-].OC(=O)C[C@@H]1CC2=CC=CC=C2CN1
Synonym s-2-tetrahydroisoquinoline acetic acid hydrochloride,s-2-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-1,2,3,4-tetrahydro-3-isoquinolineacetic acid hydrochloride,2-3s-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-2-tetrahydroisoquinoline acetic acid-hcl,3s-1,2,3,4-tetrahydroisoquinolin-3-ylacetic acid hydrochloride,h-tqa-ohcl,h-tqa-oh.hcl,s-1,2,3,4-tetrahydroisoquinoline-3-acetic acid hydrochloride
IUPAC Name 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride
InChI Key SWYPWAIQEURSFY-PPHPATTJSA-N
Molecular Formula C11H14ClNO2