7-methoxy-4-(3-methyl-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride

Systemtic Name: 7-methoxy-4-(3-methyl-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Openeye Name: 4-(4-hydroxy-3-methyl-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride CAS Name: 4-(4-hydroxy-3-methylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride IUPAC Name: 4-(4-hydroxy-3-methylphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Traditional Name: 4-(4-hydroxy-3-methyl-phenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CNCC3=C2C=CC(=C3O)OC)O.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2CNCC3=C2C=CC(=C3O)OC)O.Cl

InChI

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