Cc1cnc2c(c1)C(=O)CC(C)(C)C2
Nom: 5,6,7,8-tetrahydro-3,7,7-trimethylquinoline-5-one
IUPAC: 3,7,7-trimethyl-6,8-dihydroquinolin-5-one
SMILES: Cc1cnc2c(c1)C(=O)CC(C)(C)C2
Formule moléculaire: C12H15NO
Masse molaire: 189.25
InChIKey: NFEXTMYHUODAGU-UHFFFAOYSA-N
PubChem CID: 4175192

Synonymes

SCHEMBL7355227NFEXTMYHUODAGU-UHFFFAOYSA-N3,7,7-Trimethyl-7,8-dihydro-5(6H)-quinolone3,7,7-trimethyl-7,8-dihydroquinolin-5(6h)-one5,6,7,8-tetrahydro-3,7,7-trimethylquinoline-5-one
Impliqué dans 5 réactions