8-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-methoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-methoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-(4-benzoxy-3-methoxy-benzyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C39H39NO5 MolecularWeight: 601.73066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C3=C(C(=C(C=C3CCN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C3=C(C(=C(C=C3CCN2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C39H39NO5/c1-41-35-23-31(18-19-34(35)43-25-28-12-6-3-7-13-28)22-33-37-32(20-21-40-33)24-36(44-26-29-14-8-4-9-15-29)38(39(37)42-2)45-27-30-16-10-5-11-17-30/h3-19,23-24,33,40H,20-22,25-27H2,1-2H3