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

  • (2S,3S)-2-{[(1RS,3RS,5RS)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}-3-methylpentanoic acid
  • tert-butyl N-[(1R)-1-(3-chloro-4-methylphenyl)-3-oxopropyl]carbamate
  • N-(5-amino-2,4-difluorophenyl)-2-nitrobenzene-1-sulfonamide
  • 8-Ethyl-2-propylimidazo[1,2-a]pyridine-3-sulfonyl chloride
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4,4-difluorobutanoic acid
  • 2-(Propan-2-yl)imidazo[1,2-a]pyridine-3-sulfonyl fluoride
  • 5-chloro-2-fluoro-3-(1H-pyrazol-4-yl)pyridine
  • Tert-butyl 2-{[(2-fluoropropyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 1-ethyl-N-propyl-1H-1,2,3-triazole-5-sulfonamide
  • (4aS,9bR)-8-fluoro-5-(4-nitrobenzenesulfonyl)-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
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