1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-dione

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-dione Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-dione CAS Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-dione IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-dione Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidine-2,6-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC3=C2CCCN3

InChI

InChI=1S/C14H16N2O2/c17-13-7-2-8-14(18)16(13)12-6-1-5-11-10(12)4-3-9-15-11/h1,5-6,15H,2-4,7-9H2