6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline IUPAC Name: 6,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydroisoquinoline Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-35-31-17-25(18-32(36-2)33(31)37-3)16-28-27-20-30(39-22-24-12-8-5-9-13-24)29(19-26(27)14-15-34-28)38-21-23-10-6-4-7-11-23/h4-13,17-20H,14-16,21-22H2,1-3H3