PubChem6581239

Molecular Formula: C14H18N2O2


InChI: InChI=1/C14H18N2O2/c17-13-11-9-4-5-10(8-9)12(11)14(18)16(13)15-6-2-1-3-7-15/h4-5,9-12H,1-3,6-8H2

InChIKey: InChIKey=GMGSBHKQYIKIIH-UHFFFAOYAK
SMILES: C1CCN(CC1)N2C(=O)C3C4CC(C3C2=O)C=C4

Names:
    PubChem6581239

Registries:
    PubChem CID 2955275
    PubChem ID 6581239