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

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrrolidine-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC3=C2CCNC3

InChI

InChI=1S/C13H14N2O2/c16-12-4-5-13(17)15(12)11-3-1-2-9-8-14-7-6-10(9)11/h1-3,14H,4-8H2