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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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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
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