1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
Molecular Formula:
C
9
H
15
NO
InChI:
InChI=1/C9H15NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h8H,1-7H2
InChIKey:
InChIKey=KBBXPRPSOFVSSQ-UHFFFAOYAZ
SMILES:
C1CCN2C(C1)CCCC2=O
Names:
NSC56138
1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
491-40-7
Registries:
PubChem CID 244861
PubChem ID 105632