2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Names

[ CAS No. ]:
117566-08-2

[ Name ]:
2,3,10-trimethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

[Synonym ]:
5,6-Dihydro-2,3,10-trimethoxy-indolo<2,1-a>isoquinoline

Chemical & Physical Properties

[ Boiling Point ]:
517.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H19NO3

[ Molecular Weight ]:
309.35900

[ Flash Point ]:
266.7ºC

[ Exact Mass ]:
309.13600

[ PSA ]:
32.62000

[ LogP ]:
3.89020

[ Vapour Pressure ]:
2.7E-10mmHg at 25°C

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxyphenylacetic acid
  • (2-Bromo-5-methoxyphenyl)acetic acid
  • methyl 2-(2-bromo-5-methoxyphenyl)acetate

DownStream

Related Compounds

  • N-(3,4-dimethylphenyl)-9-ethyl-9H-purin-6-amine
  • (R)-1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)piperidin-3-amine
  • 1-Chloro-4-(methylthio)pyrrolo[1,2-d][1,2,4]triazine
  • tert-butyl N-[2-(1-azido-2-hydroxyethyl)-5-(trifluoromethyl)phenyl]carbamate
  • (2S)-1-(5-methylpyridin-2-yl)propan-2-amine
  • 4-Amino-4-(1-ethylcyclobutyl)cyclohexan-1-ol
  • (2S)-2-amino-2-(1-ethyl-1H-pyrazol-5-yl)ethan-1-ol
  • Tert-butyl 2-cycloheptylpiperazine-1-carboxylate
  • 2-Bromo-3-(2-chloro-1-hydroxyethyl)-6-methoxyphenol
  • 1-(Bromomethyl)-3-methyl-1-(3-methylbutyl)cyclobutane
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