3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline

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Names

[ CAS No. ]:
574-60-7

[ Name ]:
3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline

[Synonym ]:
Tetrabyrine
3-(3-Aethyl-indol-2-yl)-5,6,7,8-tetrahydro-isochinolin
3-(3-Ethylindol-2-yl)-5,6,7,8-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
486.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H20N2

[ Molecular Weight ]:
276.37600

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
276.16300

[ PSA ]:
28.68000

[ LogP ]:
4.67110

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Ethyl-2-(1-methylthio-5,6,7,8-tetrahydroisoquinolin-3-yl)indole
  • 5,6,7,8-tetrahydro-isoquinoline-3-carboxylic acid
  • Carbon tetrachloride

DownStream

Related Compounds

  • 2-(4-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 3-methoxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 2-phenoxy-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 4-(2-methylpropoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(4-methoxyphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(2,6-dimethylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2,4-dichloro-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide
  • 2-(2-fluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
  • N-(4-phenyl-1,2,5-oxadiazol-3-yl)thiophene-2-carboxamide
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