Molecule ID: mol23929

SMILES: CC(=O)Nc1ccc2c(c1)C1CCN2CC1

InChI: InChI=1S/C13H16N2O/c1-9(16)14-11-2-3-13-12(8-11)10-4-6-15(13)7-5-10/h2-3,8,10H,4-7H2,1H3,(H,14,16)