1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
Molecular Formula:
C
10
H
17
NO
InChI:
InChI=1/C10H17NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-9H,2-7H2,1H3
InChIKey:
InChIKey=RITANGGXLSWSNG-UHFFFAOYAX
SMILES:
CN1CCC(=O)C2C1CCCC2
Names:
1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
Registries:
PubChem CID 4212512
PubChem ID 8387656