(2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrolo[2,1-a]isoquinolin-3-yl)methanone

Systemtic Name: (2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrolo[2,1-a]isoquinolin-3-yl)methanone Openeye Name: (2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrolo[2,1-a]isoquinolin-3-yl)methanone CAS Name: (2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrolo[2,1-a]isoquinolin-3-yl)methanone IUPAC Name: (2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrolo[2,1-a]isoquinolin-3-yl)methanone Traditional Name: (2,4-dimethoxyphenyl)-(1-nitro-2-phenyl-2,3-dihydropyrrol[2,1-a]isoquinolin-3-yl)methanone Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2C(C(=C3N2C=CC4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2C(C(=C3N2C=CC4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N2O5/c1-33-19-12-13-21(22(16-19)34-2)27(30)26-23(18-9-4-3-5-10-18)25(29(31)32)24-20-11-7-6-8-17(20)14-15-28(24)26/h3-16,23,26H,1-2H3