2-heptyl-7-methoxy-1H-quinolin-4-one

Names

[ CAS No. ]:
112548-09-1

[ Name ]:
2-heptyl-7-methoxy-1H-quinolin-4-one

[Synonym ]:
4(1H)-Quinolinone,2-heptyl-7-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23NO2

[ Molecular Weight ]:
273.37000

[ Exact Mass ]:
273.17300

[ PSA ]:
42.09000

[ LogP ]:
4.04960

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 3-oxodecanoate
  • 3-anisidine

DownStream


Related Compounds

  • 2-heptyl-3-hydroxy-1H-quinolin-4-one
  • 2-ethoxy-8-methoxy-1H-quinolin-4-one
  • 2-ethyl-6-methoxy-1H-quinolin-4-one
  • 2-(3,5-dimethylpyrazol-1-yl)-7-methoxy-8-methyl-1H-quinolin-4-one
  • 2-ethoxy-8-bromo-7-methoxy-4-hydroxyquinoline
  • 2-(2-cyclohexyl-1,3-thiazol-4-yl)-7-methoxy-8-methyl-1H-quinolin-4-one
  • 2-Methoxy-2-{1-[(methylsulfanyl)methyl]cyclopropyl}acetic acid
  • 3,3-Dimethyl-4-(methylsulfanyl)but-1-yne
  • 2-(2-isocyanatoethyl)-6-methoxy-1H-indole
  • 2-(2-isocyanatopropan-2-yl)-6-methoxy-1H-indole
  • (1S)-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol
  • 5-(1-ethyl-1H-imidazol-5-yl)-1,2-oxazole-3-carboxylic acid
  • 1-(1-ethyl-1H-imidazol-5-yl)-N-methylcyclopropan-1-amine
  • rac-(1R,3R)-3-(1-ethyl-1H-imidazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-Amino-1-(4-methoxypyridin-2-yl)propan-1-ol
  • 3-(4-Cyclopropylphenoxy)-3-methylazetidine
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