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

Molecular Formula: C10H17NO


InChI: InChI=1/C10H17NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-9H,2-7H2,1H3

InChIKey: InChIKey=RITANGGXLSWSNG-UHFFFAOYAX
SMILES: CN1CCC(=O)C2C1CCCC2

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

Registries:
    PubChem CID 4212512
    PubChem ID 8387656