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

Molecular Formula: C₉H₁₈ClNO

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

InChIKey: InChIKey=QXQGRJZPPZMIGA-UHFFFAOYAE
SMILES: C1CCC2C(C1)C(CCN2)O.Cl

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

Registries:
    PubChem CID 2831823
    PubChem ID 3299878