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

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(3-methoxyphenyl)-1-methyl-3,4-dihydroisoquinoline CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-(3-methoxyphenyl)-1-methyl-3,4-dihydroisoquinoline Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)OC)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)OC)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO3/c1-31(25-12-14-27(15-13-25)35-22-23-8-5-4-6-9-23)30-17-16-29(34-3)20-24(30)18-19-32(31)26-10-7-11-28(21-26)33-2/h4-17,20-21H,18-19,22H2,1-3H3