1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol
Molecular Formula:
C10H19NO
InChI: InChI=1/C10H19NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h8-10,12H,2-7H2,1H3
InChIKey: InChIKey=MXJRIAUDCIPQGM-UHFFFAOYAM
SMILES: CN1CCCC2C1C(CCC2)O
Names:
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-8-ol
Registries:
PubChem CID 2802230
PubChem ID 3259076
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