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

Click to get detail 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
  • 4-Bromo-2-(ethoxymethyl)-1-methylcyclohexane
  • Methyl 2-[2-amino-5-(propan-2-yl)cyclohexyl]acetate
  • 4,4-difluoro-1-(1-methyl-1H-imidazol-2-yl)cyclohex-2-en-1-ol
  • 3-(5-Bromo-2-methylcyclohexyl)furan
  • 5-(5-bromo-2-methylcyclohexyl)-1-methyl-1H-1,2,3-triazole
  • 2-Methyl-4-(4-methylthiophen-3-yl)butan-2-amine
  • 2-amino-3-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanoic acid
  • 1-(3-nitro-1H-pyrazol-4-yl)cyclopentan-1-amine
  • 2-(2,6-Difluoro-3-methylphenyl)-2-methoxypropan-1-amine
  • 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2,2-difluoroethan-1-one
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.