NSC280694

Molecular Formula: C₁₁H₁₆F₃NO₂

InChI: InChI=1/C11H16F3NO2/c12-11(13,14)10(17)15-6-8(16)5-7-3-1-2-4-9(7)15/h7-9,16H,1-6H2

InChIKey: InChIKey=CCOJDFWOLNPDNY-UHFFFAOYAZ
SMILES: C1CCC2C(C1)CC(CN2C(=O)C(F)(F)F)O

Names:
    NSC280694
    2,2,2-trifluoro-1-(3-hydroxy-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 322621
    PubChem ID 142953