8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(4-benzyloxyphenyl)methyl]-8-methoxy-3,4-dihydroisoquinoline CAS Name: 8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 8-methoxy-6,7-bis(phenylmethoxy)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(4-benzoxybenzyl)-8-methoxy-3,4-dihydroisoquinoline Formula: C38H35NO4 MolecularWeight: 569.6888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCN=C2CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=CC(=C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)CCN=C2CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H35NO4/c1-40-38-36-32(21-22-39-34(36)23-28-17-19-33(20-18-28)41-25-29-11-5-2-6-12-29)24-35(42-26-30-13-7-3-8-14-30)37(38)43-27-31-15-9-4-10-16-31/h2-20,24H,21-23,25-27H2,1H3