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CAS 55375-92-3

:

(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Description:
(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one is a chemical compound characterized by its complex bicyclic structure, which includes a pyrazinoisoquinoline framework. This compound features a saturated hexahydro configuration, indicating the presence of multiple carbon rings that contribute to its rigidity and stability. The presence of a ketone functional group at the 4-position of the isoquinoline moiety suggests potential reactivity and interactions typical of carbonyl-containing compounds. The stereochemistry indicated by the (11bR) designation implies a specific spatial arrangement of atoms, which can influence the compound's biological activity and interactions with other molecules. This compound may exhibit pharmacological properties, making it of interest in medicinal chemistry and drug development. Its unique structure and functional groups could also provide avenues for further chemical modifications to enhance its efficacy or selectivity in various applications. As with many organic compounds, its solubility, melting point, and other physical properties would depend on the specific conditions under which it is studied.
Formula:C12H14N2O
InChI:InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m0/s1
InChI key:InChIKey=GTRDOUXISKJZGL-NSHDSACASA-N
SMILES:O=C1N2[C@](C=3C(CC2)=CC=CC3)(CNC1)[H]
Synonyms:
  • 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (R)-
  • (-)-Praziquanamine
  • D-Praziquanamine
  • (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
  • 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bR)-
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