1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-phenylmethoxy-isoquinoline

Systemtic Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-phenylmethoxy-isoquinoline Openeye Name: 7-benzyloxy-1-[(3,4-dibenzyloxyphenyl)methyl]-6-methoxy-isoquinoline CAS Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-phenylmethoxyisoquinoline IUPAC Name: 1-[[3,4-bis(phenylmethoxy)phenyl]methyl]-6-methoxy-7-phenylmethoxyisoquinoline Traditional Name: 7-benzoxy-1-(3,4-dibenzoxybenzyl)-6-methoxy-isoquinoline Formula: C38H33NO4 MolecularWeight: 567.67292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

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