Molecular Formula: C16H22N2O
InChI: InChI=1/C16H22N2O/c1-15-7-16(2)10-17(8-15)14(18(9-15)11-16)12-3-5-13(19)6-4-12/h3-6,14,19H,7-11H2,1-2H3
InChIKey: InChIKey=BZIKERUGOYPXJT-UHFFFAOYAI SMILES: CC12CC3(CN(C1)C(N(C2)C3)C4=CC=C(C=C4)O)C
Names: PubChem3312157
Registries: PubChem CID 826298 PubChem ID 3312157
