1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Molecular Formula: C9H18NO+


InChI: InChI=1/C9H17NO/c11-9-4-2-1-3-8(9)7-10-6-5-9/h8,10-11H,1-7H2/p+1/fC9H18NO/h10H/q+1

InChIKey: InChIKey=JCCPJOSXNCXEPE-RPMCEEKYCA
SMILES: C1CCC2(CC[NH2+]CC2C1)O

Names:
    1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Registries:
    PubChem CID 4111740
    PubChem ID 6037705