6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Names

[ CAS No. ]:
109722-74-9

[ Name ]:
6,11-dihydroindeno[1,2-c]isoquinolin-5-one

[Synonym ]:
5,6-dihydro-5-oxo-11H-indeno[1,2-c]isoquinoline
6H-indeno[1,2-c]isoquinolin-5-(11H)-one
5H-Indeno[1,2-c]isoquinolin-5-one,6,11-dihydro
indeno[1,2-c]isoquinolinone,1a
5,6-dihydro-5-oxo-indeno[1,2-c]isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11NO

[ Molecular Weight ]:
233.26500

[ Exact Mass ]:
233.08400

[ PSA ]:
33.12000

[ LogP ]:
3.51160

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(3-Phenylprop-2-enyl)-1-(phenylsulfonyl)piperazine
  • (+/-)-11-hydroxy-5,6-dihydro-5-oxo-11H-indeno[1,2-c]isoquinoline
  • HOMOPHTHALIC ANHYDRIDE
  • 2-Cyanobenzyl bromide
  • Benzamide, 2-iodo-
  • 1-Indanone

DownStream

  • 5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonyl chloride
  • INO-1001

Related Compounds

  • 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
  • 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one,hydrochloride
  • 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
  • 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one
  • 6,11-dihydroindolo[3,2-c]isoquinolin-5-one
  • 8,9-Dimethoxy-6-methyl-11,11a-dihydro-6H,6aH-indeno[1,2-c]isoquinolin-5-one
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine