(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-6-7-16(17(10-13)23(26)27)22-19(24)11-18(20(22)25)21-9-8-14-4-2-3-5-15(14)12-21/h2-7,10,18H,8-9,11-12H2,1H3/t18-/m1/s1