2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol
Molecular Formula:
C
10
H
19
NO
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