6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 6,7-dimethoxy-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)OC.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-12-4-6-13(7-5-12)16-8-14-9-17(20-2)18(21-3)10-15(14)11-19-16;/h4-7,9-10,16,19H,8,11H2,1-3H3;1H