1-benzyl-3,4-dihydroquinolin-2-one

Names

[ CAS No. ]:
102145-14-2

[ Name ]:
1-benzyl-3,4-dihydroquinolin-2-one

[Synonym ]:
2(1H)-Quinolinone,3,4-dihydro-1-(phenylmethyl)
N-benzyl-1,2,3,4-tetrahydroisoquinoline-2-one
N-benzyl-1,2,3,4-tetrahydro-2-quinolone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Exact Mass ]:
237.11500

[ PSA ]:
20.31000

[ LogP ]:
3.23100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-3-(o-bromophenyl)propionylamide
  • 3,4-Dihydroquinolin-2(1H)-one
  • Benzyl chloride
  • 2-[3,3-bis(ethoxycarbonyl)propyl]pyridine methiodide
  • Benzylamine
  • Benzenepropanoyl chloride, 2-bromo-
  • 3-(2-Bromophenyl)propanoic acid

DownStream

  • 3,4-Dihydroquinolin-2(1H)-one

Related Compounds

  • (3S)-1-benzyl-3-methyl-3,4-dihydroquinolin-2-one
  • 1-hydroxy-3,4-dihydroquinolin-2-one
  • 1-benzyl-3,4,5-triphenylimidazol-2-one
  • 1-benzyl-3-(4-methylphenyl)piperidin-2-one
  • 1-BENZYL-3,4-DIHYDRO-1H-PYRIDIN-2-ONE
  • 1-benzyl-3,4-dihydro-1H-naphthalen-2-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
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)phenoxy]acetic acid
  • 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
  • Tert-butyl 4-[(propan-2-yl)amino]pyrimidine-2-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine