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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Amino-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-3-one
  • 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