Molecular Formula: C17H22N2O
InChI: InChI=1/C17H22N2O/c1-16-9-18-11-17(2,15(16)20)12-19(10-16)14(18)8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChIKey: InChIKey=JGIQGFUXYPATAU-UHFFFAOYAM SMILES: CC12CN3CC(C1=O)(CN(C2)C3CC4=CC=CC=C4)C
Names: PubChem9758262
Registries: PubChem CID 3592484 PubChem ID 9758262
