[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol

Molecular Formula: C₁₀H₁₉NO

InChI: InChI=1/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10-/m0/s1

InChIKey: InChIKey=HDVAWXXJVMJBAR-UWVGGRQHBZ
SMILES: C1CCN2CCCC(C2C1)CO

Names:
    [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol

Registries:
    PubChem CID 638229
    PubChem ID 15983419