Molecular Formula: C15H22N2O
InChI: InChI=1/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h5,11-13H,1-4,6-10H2
InChIKey: InChIKey=GSQQGCZVTAUICD-UHFFFAOYAB
SMILES: C1CCN2CC3CC(C2C1)CN4C3=CCCC4=O
Names:
PubChem6608388
Registries:
PubChem CID 520559
PubChem ID 6608388
