3,9-dimethoxy-2,10-bis(phenylmethoxy)-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 3,9-dimethoxy-2,10-bis(phenylmethoxy)-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2,10-dibenzyloxy-3,9-dimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 3,9-dimethoxy-2,10-bis(phenylmethoxy)-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 3,9-dimethoxy-2,10-bis(phenylmethoxy)-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2,10-dibenzoxy-3,9-dimethoxy-5,6-dihydroindol[2,1-a]isoquinoline Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H29NO4/c1-34-29-16-24-13-14-33-27-19-30(35-2)31(36-20-22-9-5-3-6-10-22)17-25(27)15-28(33)26(24)18-32(29)37-21-23-11-7-4-8-12-23/h3-12,15-19H,13-14,20-21H2,1-2H3