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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3C(=O)CCC3=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3C(=O)CCC3=O)NC1

InChI

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