3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3CC(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C27H25N3O6/c1-35-23-14-18-12-13-28(22-16-25(31)29(27(22)32)19-6-4-3-5-7-19)26(21(18)15-24(23)36-2)17-8-10-20(11-9-17)30(33)34/h3-11,14-15,22,26H,12-13,16H2,1-2H3