6-acetyl-1-heptyl-4,4-dimethyl-3H-quinolin-2-one

Names

[ CAS No. ]:
651026-53-8

[ Name ]:
6-acetyl-1-heptyl-4,4-dimethyl-3H-quinolin-2-one

[Synonym ]:
N-heptyl-6-acetyl-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one
2(1H)-Quinolinone,6-acetyl-1-heptyl-3,4-dihydro-4,4-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C20H29NO2

[ Molecular Weight ]:
315.45000

[ Exact Mass ]:
315.22000

[ PSA ]:
37.38000

[ LogP ]:
4.93890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodoheptane

DownStream

Related Compounds

  • 6-acetyl-1-hexyl-4,4-dimethyl-3H-quinolin-2-one
  • 6-acetyl-1,4,4-trimethyl-3H-quinolin-2-one
  • 6-acetyl-4,4-dimethyl-1-nonyl-3H-quinolin-2-one
  • 6-acetyl-4,4-dimethyl-1-octyl-3H-quinolin-2-one
  • 6-Amino-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
  • 6-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
  • Ellagic acid tetraacetate
  • 1-(1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(2-(2-methyl-1H-indol-1-yl)ethyl)urea
  • 1-[4-(Difluoromethoxy)phenyl]-3-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea
  • 1-(4-Ethoxyphenyl)-1-ethyl-3-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]urea
  • (3beta,9beta)-7-Drimene-3,11,12-triol
  • 3-(3-Pyridinylcarbonyl)-2-thiophenecarboxylic acid
  • Phenol, 3-(1-azabicyclo[2.2.2]oct-2-ylmethoxy)-
  • 2-[4-(Benzyloxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}acetic acid
  • Benzene, [[cyclopentylidene(phenylthio)methyl]thio]-
  • Ethyl 5-(pyridin-3-YL)-4,5-dihydro-1,3-oxazole-4-carboxylate
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