6-methoxy-1-methyl-2-(4-methylphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-methyl-2-(4-methylphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-1-methyl-2-(p-tolyl)-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-methyl-2-(4-methylphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-methyl-2-(4-methylphenyl)-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-1-methyl-2-(p-tolyl)-3,4-dihydroisoquinoline Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=CC(=C3)OC

InChI

InChI=1S/C31H31NO2/c1-23-9-13-27(14-10-23)32-20-19-25-21-29(33-3)17-18-30(25)31(32,2)26-11-15-28(16-12-26)34-22-24-7-5-4-6-8-24/h4-18,21H,19-20,22H2,1-3H3