1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
11
H
17
NO
InChI:
InChI=1/C11H17NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H2,1H3
InChIKey:
InChIKey=CVBLBVRSBFENTL-UHFFFAOYAW
SMILES:
CC(=O)N1CCCC2=C1CCCC2
Names:
NSC278026
1-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)ethanone
42899-29-6
Registries:
PubChem CID 322110
PubChem ID 142396