1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2-nitrophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-17-11-14(18-13-6-2-1-5-12(13)9-10-20-18)19(24)21(17)15-7-3-4-8-16(15)22(25)26/h1-8,14,18,20H,9-11H2