4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride

Systemtic Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride Openeye Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride CAS Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride Traditional Name: 4-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)phenol hydrochloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O.Cl

InChI

InChI=1S/C22H21NO2.ClH/c1-25-20-11-12-21-17(15-20)13-14-23(18-5-3-2-4-6-18)22(21)16-7-9-19(24)10-8-16;/h2-12,15,22,24H,13-14H2,1H3;1H