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

  • 1-Aminoguanosine-3',5'-monophosphate (sodium salt)
  • 2-(4-(cyclopropanesulfonamido)phenyl)-N-(2,2,2-trifluoroethyl)acetamide
  • 2-{4-[(E)-2-phenylethenesulfonamido]phenyl}-N-(2,2,2-trifluoroethyl)acetamide
  • (2Z,4E)-2-cyano-N-(4-ethoxyphenyl)-5-(furan-2-yl)penta-2,4-dienamide
  • 3-Aminomethyl-azetidine dihydrochloride
  • [(2R)-3-[[(2S)-2-amino-3-methoxy-3-oxopropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
  • 3-Fluoro-4'-(trifluoromethyl)[1,1'-biphenyl]-4-ylamine hydrochloride
  • 4-Methyl-2-(3-phenylpropoxy)aniline hydrochloride
  • 2-(Benzyloxy)-4-methylaniline hydrochloride
  • 4-[2-(4-Morpholinyl)ethoxy]-3-(trifluoromethyl)-phenylamine dihydrochloride