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

Systemtic Name: 7-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Openeye Name: 4-[(3-hydroxy-4-methyl-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride CAS Name: 4-[(3-hydroxy-4-methylphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride IUPAC Name: 4-[(3-hydroxy-4-methylphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Traditional Name: 4-(3-hydroxy-4-methyl-benzyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2CNCC3=C2C=CC(=C3O)OC)O.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2CNCC3=C2C=CC(=C3O)OC)O.Cl

InChI

InChI=1S/C18H21NO3.ClH/c1-11-3-4-12(8-16(11)20)7-13-9-19-10-15-14(13)5-6-17(22-2)18(15)21;/h3-6,8,13,19-21H,7,9-10H2,1-2H3;1H