1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one

Molecular Formula: C9H15NO


InChI: InChI=1/C9H15NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h8H,1-7H2

InChIKey: InChIKey=KBBXPRPSOFVSSQ-UHFFFAOYAZ
SMILES: C1CCN2C(C1)CCCC2=O

Names:
    NSC56138
    1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
    491-40-7

Registries:
    PubChem CID 244861
    PubChem ID 105632