1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,4-dibenzyloxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3,4-dibenzoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H31NO4/c1-34-30-19-26-15-16-33-28(27(26)20-31(30)35-2)17-25-13-14-29(36-21-23-9-5-3-6-10-23)32(18-25)37-22-24-11-7-4-8-12-24/h3-14,18-20H,15-17,21-22H2,1-2H3