PubChem6608388

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