2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol

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

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

Names:
    SDCCGMLS-0065897.P001
    2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol

Registries:
    PubChem CID 297272
    PubChem ID 11536889