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

Systemtic Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol Openeye Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol CAS Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol IUPAC Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol Traditional Name: (6-methoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinolin-1-yl)-(3-methoxyphenyl)methanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/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