ethyl 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate

Systemtic Name: ethyl 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Openeye Name: ethyl 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate CAS Name: 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxylate Traditional Name: 8,10-dimethoxy-3-methyl-2-(3-nitrophenyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carboxylic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(C=C(C=C3CCN2C(=C1C4=CC(=CC=C4)[N+](=O)[O-])C)OC)OC

Isomeric SMILES

CCOC(=O)C1=C2C3=C(C=C(C=C3CCN2C(=C1C4=CC(=CC=C4)[N+](=O)[O-])C)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-5-32-24(27)22-20(15-7-6-8-17(11-15)26(28)29)14(2)25-10-9-16-12-18(30-3)13-19(31-4)21(16)23(22)25/h6-8,11-13H,5,9-10H2,1-4H3