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

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-8-phenylmethoxy-isoquinoline Openeye Name: 8-benzyloxy-1-[(3,4-dibenzyloxyphenyl)methyl]-7-methoxy-isoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-8-phenylmethoxyisoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-7-methoxy-8-phenylmethoxyisoquinoline Traditional Name: 8-benzoxy-1-(3,4-dibenzoxybenzyl)-7-methoxy-isoquinoline Formula: C38H33NO4 MolecularWeight: 567.67292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H33NO4/c1-40-35-20-18-32-21-22-39-33(37(32)38(35)43-27-30-15-9-4-10-16-30)23-31-17-19-34(41-25-28-11-5-2-6-12-28)36(24-31)42-26-29-13-7-3-8-14-29/h2-22,24H,23,25-27H2,1H3