[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

  • (5-{2-Methoxy-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl}-thiophen-2-yl)-methanol
  • 4-Chloro-6-(3,4-dimethoxy-phenyl)-2-methoxy-pyrimidine
  • Methyl 4-(2,4-dichlorophenyl)-2H-1-benzopyran-6-carboxylate
  • 3-{2-Methoxy-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl}-benzaldehyde
  • {2-Methoxy-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl}-methanol
  • (6-Chloro-2-methoxy-pyrimidin-4-yl)-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine
  • 4-Chloro-6-(6-methoxy-pyridin-3-yl)-2-methylsulfanyl-pyrimidine
  • 4-Chloro-6-(3,4-dimethoxy-phenyl)-2-methanesulfonyl-pyrimidine
  • 4-Chloro-6-(3,4-dimethoxy-phenyl)-2-methylsulfanyl-pyrimidine
  • N,3-dimethyl-1-(4-methylphenyl)-1H-pyrazol-5-amine
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