1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dibenzyloxyphenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[[3,5-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3,5-dibenzoxybenzyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C31H29NO3 MolecularWeight: 463.56686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-33-27-12-13-30-26(19-27)14-15-32-31(30)18-25-16-28(34-21-23-8-4-2-5-9-23)20-29(17-25)35-22-24-10-6-3-7-11-24/h2-13,16-17,19-20H,14-15,18,21-22H2,1H3