Molecular Formula: C16H19ClN2O
InChI: InChI=1/C16H19ClN2O/c1-15-7-18-9-16(2,14(15)20)10-19(8-15)13(18)11-3-5-12(17)6-4-11/h3-6,13H,7-10H2,1-2H3
InChIKey: InChIKey=BEKASYPWNZBBMK-UHFFFAOYAP SMILES: CC12CN3CC(C1=O)(CN(C2)C3C4=CC=C(C=C4)Cl)C
Names: PubChem3312203
Registries: PubChem CID 701558 PubChem ID 3312203
