1-(1-phenyl-1H-isoquinolin-2-yl)ethanone

Names

[ CAS No. ]:
104576-32-1

[ Name ]:
1-(1-phenyl-1H-isoquinolin-2-yl)ethanone

[Synonym ]:
Isoquinoline,2-acetyl-1,2-dihydro-1-phenyl
N-acetyl-1-phenyl-1,2-dihydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Exact Mass ]:
249.11500

[ PSA ]:
20.31000

[ LogP ]:
3.54670

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-3,4-dihydroisoquinoline
  • Ethanoic anhydride
  • N-Phenethylbenzamide

DownStream


Related Compounds

  • 2-(diethylamino)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • 1-[1-(1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]ethanone
  • 1-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]ethanone
  • 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • 1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
  • 1-[1-(1H-pyrrol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
  • 3-({[(benzyloxy)carbonyl]amino}methyl)-4-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
  • Tert-butyl 2-(3-aminothietan-3-yl)acetate
  • rac-(2R,5R)-1-[(tert-butoxy)carbonyl]-5-tert-butylpiperidine-2-carboxylic acid
  • Methyl 2-(aminomethyl)-4-(difluoromethyl)pyrimidine-5-carboxylate
  • rac-(1R,4S,5R)-2-azabicyclo[2.1.0]pentane-5-carboxylic acid
  • 2-Bromo-4-{[(tert-butoxy)carbonyl]amino}-6-fluorobenzoic acid
  • rac-ethyl (1R,2R)-2-amino-4,4-difluorocyclopentane-1-carboxylate
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)-3-fluorobenzoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-6-ethylthieno[2,3-b]pyridine-2-carboxylic acid
  • Ethyl 4-(methoxymethyl)azepane-4-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.