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

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidine-2,6-dione Openeye Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidine-2,6-dione CAS Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidine-2,6-dione IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperidine-2,6-dione Traditional Name: 1-(1,2,3,4-tetrahydroisoquinolin-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=C2CCNC3

Isomeric SMILES

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

InChI

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