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

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O5/c1-28-18-10-15(23(26)27)6-7-16(18)22-19(24)11-17(20(22)25)21-9-8-13-4-2-3-5-14(13)12-21/h2-7,10,17H,8-9,11-12H2,1H3/t17-/m1/s1