1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Names

[ CAS No. ]:
827320-71-8

[ Name ]:
1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

[Synonym ]:
2-acetyl-1-indol-3-yl-1,2,3,4-tetrahydro-isoquinoline
2-Acetyl-1-indol-3-yl-1,2,3,4-tetrahydro-isochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C19H18N2O

[ Molecular Weight ]:
290.35900

[ Exact Mass ]:
290.14200

[ PSA ]:
36.10000

[ LogP ]:
3.59980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • 3,4-Dihydroisoquinoline
  • Acetyl chloride
  • 1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone
  • Ethanoic anhydride

DownStream

Related Compounds

  • 5-ethyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-amine
  • 2-Amino-1-(3-fluoro-5-methylphenyl)ethan-1-ol
  • 4-Pentafluoroethyloxy-piperidine
  • 3-[(3-Bromo-5-fluorophenyl)methyl]-1,3-oxazolidin-2-one
  • 1-[(3-Bromo-5-fluorophenyl)methyl]piperidine-2,6-dione
  • 2-Furancarboxamide, 5-(4-chlorophenyl)-N-[4-(1-piperazinyl)phenyl]-N-(4-pyridinylmethyl)-
  • 4-[3-(Acetyloxy)phenyl]-4-methyl-2-cyclohexen-1-one
  • [(3-Bromo-5-fluorophenyl)methyl](methyl)(propan-2-yl)amine
  • N-[(3-bromo-5-fluorophenyl)methyl]-N-ethylcyclohexanamine
  • 6-(3-Methylbutyl)-2-[(4-methylquinazolin-2-yl)amino]-1,3-diazinan-4-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.