Molecular Formula: C22H24N2O
InChI: InChI=1/C22H24N2O/c25-20-21(11-18-7-3-1-4-8-18)13-23-15-22(20,16-24(14-21)17-23)12-19-9-5-2-6-10-19/h1-10H,11-17H2
InChIKey: InChIKey=NVAOLCIKRKPRRN-UHFFFAOYAJ SMILES: C1C2(CN3CC(C2=O)(CN1C3)CC4=CC=CC=C4)CC5=CC=CC=C5
Names: PubChem3307483
Registries: PubChem CID 630377 PubChem ID 3307483
