1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol

Molecular Formula: C₉H₁₇NO

InChI: InChI=1/C9H17NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-11H,1-6H2

InChIKey: InChIKey=MLQARXBFLAEGNM-UHFFFAOYAC
SMILES: C1CCC2C(C1)C(CCN2)O

Names:
    SDCCGMLS-0064575.P001
    1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol

Registries:
    PubChem CID 574559
    PubChem ID 11535429