(6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride

Systemtic Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride Openeye Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride CAS Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride IUPAC Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride Traditional Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(N1C)C(C3=CC(=CC=C3)OC)O.Cl

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C(N1C)C(C3=CC(=CC=C3)OC)O.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-13-10-15-12-17(24-4)8-9-18(15)19(21(13)2)20(22)14-6-5-7-16(11-14)23-3;/h5-9,11-13,19-20,22H,10H2,1-4H3;1H