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

  • 2-Amino-2-[2-(propan-2-yl)-1,3-thiazol-5-yl]propan-1-ol
  • 2-Amino-2-methyl-3-(4-methylpyrimidin-5-yl)propan-1-ol
  • (2S)-2-amino-2-[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]ethan-1-ol
  • 4-Methoxy-2-[(3-methoxyazetidin-3-yl)methyl]phenol
  • 3-Amino-2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}propan-1-ol
  • (2R)-2-amino-2-(quinoxalin-2-yl)ethan-1-ol
  • 4-[(6-Chloropyridin-3-yl)methyl]piperidin-4-ol
  • 3-Hydroxy-3-(1-methylpiperidin-2-yl)propanenitrile
  • 2-Amino-1-(2-methoxy-6-methylpyridin-4-yl)ethan-1-ol
  • (1S)-1-(2-fluoro-6-methoxy-4-methylphenyl)ethan-1-ol
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