2,2-dimethyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Names

[ CAS No. ]:
76068-85-4

[ Name ]:
2,2-dimethyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

[Synonym ]:
Z-N-Pivaloyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
N-pivaloyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
E-N-Pivaloyl-1-methyl-1,2,3,4-tetrahydroisoquinoline
1-methyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C15H21NO

[ Molecular Weight ]:
231.33300

[ Exact Mass ]:
231.16200

[ PSA ]:
20.31000

[ LogP ]:
3.11630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-(2-bromophenyl)ethyl]-2-(phenylthio)ethylamine
  • 2-(2-bromophenyl)-N-(2-(phenylthio)ethyl)acetamide
  • N-[2-(2-bromophenyl)ethyl]-N-(2-(phenylthio)ethyl)2,2-dimethylpropionamide
  • N-[2-(2-bromophenyl)ethyl]-N-(2-(phenylsulfinyl)ethyl)-2,2-dimethylpropionamide
  • 2-Bromophenylacetic acid
  • Pivaloyl chloride
  • 1,2,3,4-Tetrahydroisoquinoline
  • 1-Methyl-1,2,3,4-tetrahydroisoquinoline
  • methyl iodide

DownStream

  • 1-Methyl-1,2,3,4-tetrahydroisoquinoline

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
  • 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