(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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|