1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

Names

[ CAS No. ]:
56971-47-2

[ Name ]:
1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one

[Synonym ]:
2,7-Dimethyl-N-methyl-decahydro-4-chinolin
1,2,7-Trimethyl-octahydro-chinolin-4-on
1,2,7-trimethyl-octahydro-quinolin-4-one
1,2,7-Trimethyl-trans-decahydroquinolin-4-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H21NO

[ Molecular Weight ]:
195.30100

[ Exact Mass ]:
195.16200

[ PSA ]:
20.31000

[ LogP ]:
2.02220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methoxy-1-(4-methyl-cyclohex-1-enyl)-butan-1-one
  • methylamine

DownStream

Related Compounds

  • 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-(Aminomethyl)-3-bromo-5-cyano-4-(difluoromethyl)pyridine
  • 2-[(3-Chloro-4-methoxyphenyl)(methylsulfonyl)amino]butanoic 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
  • 2-Cyano-5-(difluoromethyl)-3-nitroisonicotinamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde