[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone

Names

[ CAS No. ]:
66799-43-7

[ Name ]:
[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-phenylmethanone

[Synonym ]:
2-benzoyl-1-indol-3-yl-1,2-dihydro-isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C24H18N2O

[ Molecular Weight ]:
350.41300

[ Exact Mass ]:
350.14200

[ PSA ]:
36.10000

[ LogP ]:
5.32190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoquinolinium, 2-benzoyl-, chloride (1:1)

DownStream

Related Compounds

  • tert-butyl N-(3-aminopropyl)-N-(4-methylcyclohexyl)carbamate
  • 3-chloro-N-(2,2-dimethylpropyl)-4-methoxyaniline
  • 2-(1-isobutyl-1H-indol-3-yl)-2-oxoacetamide
  • 2-Bromo-1-chloro-4-isopropoxybenzene
  • 4-Chloro-6-(isopropylsulfonyl)pyrimidine
  • 4-(2-Bromo-ethyl)-3,3-dimethyl-morpholine
  • Pentane-2,4-diol;uranium
  • 4,5,6,7-Tetrahydro-5-methyl-3-trifluoromethyl-1H-indazole
  • 2,3-Dichlorobenzylzinc chloride
  • 3-Bromo-2-(dichloromethyl)-6-methylimidazo[1,2-a]pyridine
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