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

Systemtic Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-17-12-16(19(23)21(17)14-7-2-1-3-8-14)18-15-9-5-4-6-13(15)10-11-20-18/h1-9,16,18,20H,10-12H2