2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline

Names

[ CAS No. ]:
50290-83-0

[ Name ]:
2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline

[Synonym ]:
1,3,4,6,11,11a-Hexahydro-2H-piperazino<1,2-b>isochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Exact Mass ]:
188.13100

[ PSA ]:
15.27000

[ LogP ]:
1.28320

Precursor & DownStream

Precursor

DownStream

  • N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide

Related Compounds

  • N-[(3,3-Dimethoxycyclopentyl)methyl]prop-2-enamide
  • N-[[2-(2,2-Difluoroethyl)pyrazol-3-yl]methyl]prop-2-enamide
  • N-[(1S,2S)-2-phenylcyclopentyl]prop-2-enamide
  • Methyl 2-[4-(prop-2-enamido)oxan-2-yl]acetate
  • N-(5-Fluoro-2-propoxyphenyl)prop-2-enamide
  • N-[2-[6-(Dimethylamino)pyridin-3-yl]ethyl]prop-2-enamide
  • N-[[6-(1,1-Difluoroethyl)pyridin-2-yl]methyl]prop-2-enamide
  • N-((6-(1H-Pyrazol-1-yl)pyridin-2-yl)methyl)acrylamide
  • N-(2-Cyclopentylpyrimidin-5-yl)prop-2-enamide
  • N-(2-Chloro-6-methoxyphenyl)prop-2-enamide
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