1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

Molecular Formula: C16H19NO2


InChI: InChI=1/C16H19NO2/c18-15-10-11-17(14-9-5-4-8-13(14)15)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2

InChIKey: InChIKey=HARZRCTWABIBKX-UHFFFAOYAV
SMILES: C1CCC2C(C1)C(=O)CCN2C(=O)C3=CC=CC=C3

Names:
    1-benzoyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

Registries:
    PubChem CID 2838945
    PubChem ID 3319712