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

Systemtic Name: 1-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCC4=CC(=C(C=C4C3C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCC4=CC(=C(C=C4C3C)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6/c1-13-9-22(27)25(23(13)28)16-5-6-18(19(11-16)26(29)30)24-8-7-15-10-20(31-3)21(32-4)12-17(15)14(24)2/h5-6,10-14H,7-9H2,1-4H3