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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrol[2,1-a]isoquinoline Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC(=CC=C5)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC(=CC=C5)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C28H24N2O6/c1-33-23-9-8-19(14-24(23)34-2)27-22(17-6-5-7-20(12-17)30(31)32)16-29-11-10-18-13-25(35-3)26(36-4)15-21(18)28(27)29/h5-16H,1-4H3