1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-1-[(3,4-dibenzyloxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-1-(3,4-dibenzoxybenzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C39H39NO4 MolecularWeight: 585.73126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=C(C=C2)OC)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=C(C=C2)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C39H39NO4/c1-40-23-22-33-19-21-36(41-2)39(44-28-31-16-10-5-11-17-31)38(33)34(40)24-32-18-20-35(42-26-29-12-6-3-7-13-29)37(25-32)43-27-30-14-8-4-9-15-30/h3-21,25,34H,22-24,26-28H2,1-2H3