1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol

Molecular Formula: C₁₀H₁₉NO

InChI: InChI=1/C10H19NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h8-10,12H,2-7H2,1H3

InChIKey: InChIKey=MXJRIAUDCIPQGM-UHFFFAOYAM
SMILES: CN1CCCC2C1C(CCC2)O

Names:
    1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol

Registries:
    PubChem CID 2802230
    PubChem ID 3259076