(4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride

Molecular Formula: C9H18ClNO


InChI: InChI=1/C9H17NO.ClH/c11-9-4-2-1-3-8(9)7-10-6-5-9;/h8,10-11H,1-7H2;1H/t8-,9-;/m0./s1

InChIKey: InChIKey=YPFAFIHBCMTKFM-OZZZDHQUBU
SMILES: C1CCC2(CCNCC2C1)O.Cl

Names:
    (4aS,8aS)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride

Registries:
    PubChem CID 2792437
    PubChem ID 3244786