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-(5-(4-chlorophenyl)isoxazol-3-yl)-N-isopropylacetamide
  • 9H-Pyrido[3,4-b]indole-1,3-dimethanol
  • 1,1a(2)-(2-Bromo-1-propen-1-ylidene)bis[4-methylbenzene]
  • (S)-3-Aminodihydrofuran-2,5-dione
  • 3-Amino-1-hexyl-1H-pyrazole-4-carbonitrile
  • 2-[6-(4-Fluorophenyl)-2-oxo-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-12-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • p-Sulfonatocalix[5]arene
  • 2-[(4-Amino-3-methylphenyl)sulfanyl]ethan-1-ol
  • (3R,4S)-4-Propylpyrrolidin-3-ol hydrochloride
  • (3R,4S)-4-propylpyrrolidin-3-ol
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