2-phenylpyrrolo[2,1-a]isoquinoline

Names

[ CAS No. ]:
7496-93-7

[ Name ]:
2-phenylpyrrolo[2,1-a]isoquinoline

[Synonym ]:
2-Phenylpyrrolo<2.1-a>isochinolin
2-Phenylpyrrolo<2.1-c>isochinolin

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Molecular Formula ]:
C18H13N

[ Molecular Weight ]:
243.30300

[ Exact Mass ]:
243.10500

[ PSA ]:
4.41000

[ LogP ]:
4.75950

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methylisoquinoline
  • Cinnamic acid
  • Isoquinoline,3,4-dihydro-1-methyl-
  • 2-Bromoacetophenone
  • 2-phenyl-5,6-dihydro-pyrrolo[2,1-a]isoquinoline

DownStream

Related Compounds

  • 5-phenylpyrrolo[2,1-a]isoquinoline
  • 1,2,3,5,6,10bβ-hexahydro-6-phenylpyrrolo(2,1-a)isoquinoline hydrochloride
  • 2-Phenylimidazo(2,1-a)isoquinoline
  • 2-fluoropyrrolo[2,1-a]isoquinoline-3-carbonitrile
  • 2-Methylimidazo[2,1-a]isoquinoline
  • 2-methylthioimidazo[2,1-a]isoquinoline
  • 2-chloro-N-(2-ethoxyethyl)-N-(1-phenylprop-1-enyl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-[(1R)-1-Hydroxyethyl]-2-thiophenecarbonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(2-Fluorobenzyloxy)-3-iodonitrobenzene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde