1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(4-methoxyphenyl)pyrrol[2,1-a]isoquinoline Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC

InChI

InChI=1S/C29H27NO5/c1-31-21-9-6-18(7-10-21)23-17-30-13-12-19-14-26(34-4)27(35-5)16-22(19)29(30)28(23)20-8-11-24(32-2)25(15-20)33-3/h6-17H,1-5H3