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

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-2,6-dione Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-2,6-dione CAS Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-2,6-dione IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidine-2,6-dione Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-3-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)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2CC3=CC=CC=C3NC2

InChI

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