methyl 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Openeye Name: methyl 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-1-nitro-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxylic acid methyl ester Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2[N+](=O)[O-])OC)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2[N+](=O)[O-])OC)OC)C(=O)OC)OC

InChI

InChI=1S/C24H24N2O8/c1-30-16-7-6-14(11-17(16)31-2)20-22(26(28)29)21-15-12-19(33-4)18(32-3)10-13(15)8-9-25(21)23(20)24(27)34-5/h6-7,10-12H,8-9H2,1-5H3