Molecular Formula: C17H22N2O
InChI: InChI=1/C17H22N2O/c1-15(2)18-9-16(3)10-19(15)12-17(11-18,14(16)20)13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3
InChIKey: InChIKey=CDXQXBMWJSZAIW-UHFFFAOYAN
SMILES: CC1(N2CC3(CN1CC(C2)(C3=O)C4=CC=CC=C4)C)C
Names:
PubChem9797602
Registries:
PubChem CID 4838860
PubChem ID 9797602