2-(2,6-dimethylphenyl)isoquinolin-1-one

Names

[ CAS No. ]:
137515-86-7

[ Name ]:
2-(2,6-dimethylphenyl)isoquinolin-1-one

[Synonym ]:
1(2H)-Isoquinolinone,2-(2,6-dimethylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Exact Mass ]:
249.11500

[ PSA ]:
22.00000

[ LogP ]:
3.60750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobenzyl bromide

DownStream

Related Compounds

  • 2-(2,6-dimethylphenyl)iminoacenaphthylen-1-one
  • 2-(2,6-dimethylphenyl)-1-phenylpropan-1-one
  • 2-(2,6-dimethylphenyl)-1-naphthalen-1-ylethanone
  • 2-(2,6-dimethylphenyl)-1,3-diethyl-1,3-diphenylguanidine
  • 4,5-dichloro-2-(2,6-dimethylphenyl)-1,2-thiazol-3-one
  • 6-[(2,6-dimethylanilino)methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one
  • 4-(2,5-Dihydroxyphenyl)oxane-4-carboxylic acid
  • 1-[1-(1H-pyrazol-3-yl)cyclopropyl]cyclopropan-1-amine
  • 2-[1-(3-Fluoropyridin-4-yl)cyclopropyl]acetic acid
  • 2-Hydroxy-3-methyl-3-[3-(trifluoromethyl)phenyl]butanoic acid
  • 1-[1-(1-Phenylcyclopropyl)cyclopropyl]ethan-1-one
  • 1-Amino-4,5,5,5-tetrafluoropentan-2-ol
  • 3-(4-Fluoro-3-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2,3-dihydro-1H-inden-1-yl sulfamate
  • 1-ethyl-3,5-dimethyl-4-(2-nitroethyl)-1H-pyrazole
  • O-{[1-(3-chloro-2,4-difluorophenyl)cyclopropyl]methyl}hydroxylamine
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