[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Names

[ CAS No. ]:
81810-80-2

[ Name ]:
[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

[Synonym ]:
Isoquinoline,1,2-dihydro-1-(1H-indol-3-yl)-2-(4-methoxybenzoyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C25H20N2O2

[ Molecular Weight ]:
380.43900

[ Exact Mass ]:
380.15200

[ PSA ]:
45.33000

[ LogP ]:
5.33050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoquinoline
  • Indole
  • p-Anisoyl chloride

DownStream

Related Compounds

  • 2-(6-methoxy-1H-indol-2-yl)ethane-1-thiol
  • sodium (1S,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-sulfinate
  • 2-(Cyclopropanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 6-(Ethanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 6-(Cyclopropanesulfonyl)-2,6-diazaspiro[3.5]nonane
  • 2,3,3,4,4,4-Hexafluoro-2-methylbutane-1-sulfonyl chloride
  • (S)-4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl (2-((2-hydroxyethyl)disulfaneyl)ethyl) carbonate
  • 2-[Hydroxy(1-methylcyclopropyl)methyl]-1,3-thiazole-5-carbaldehyde
  • 3-Cyclobutyl-4-propylcyclohexan-1-amine
  • O-[1-(1-methyl-1H-indazol-3-yl)ethyl]hydroxylamine
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