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

Systemtic Name: 6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dibenzyloxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydroisoquinoline Traditional Name: 1-(3,5-dibenzoxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C32H31NO4 MolecularWeight: 493.59284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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