2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol hydrochloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3O)OC.Cl

InChI

InChI=1S/C17H19NO3.ClH/c1-20-15-9-11-7-8-18-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)19;/h3-6,9-10,17-19H,7-8H2,1-2H3;1H