Nombre: 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

Canonical SMILES: CC1=CC2=C(CC(CC2=O)(C)C)N=C1

Fórmula molecular: C12H15NO

Masa molecular: 189.25

InChIKey: NFEXTMYHUODAGU-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO/c1-8-4-9-10(13-7-8)5-12(2,3)6-11(9)14/h4,7H,5-6H2,1-3H3

PubChem CID: 4175192 →

Sinónimos

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

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