1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C11H17NO


InChI: InChI=1/C11H17NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H2,1H3

InChIKey: InChIKey=CVBLBVRSBFENTL-UHFFFAOYAW
SMILES: CC(=O)N1CCCC2=C1CCCC2

Names:
    NSC278026
    1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone
    42899-29-6

Registries:
    PubChem CID 322110
    PubChem ID 142396