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CAS 164104-49-8

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2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-

Description:
2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-, identified by its CAS number 164104-49-8, is a complex organic compound characterized by its unique bicyclic structure that incorporates a quinolizine moiety. This compound features multiple functional groups, including hydroxyl (-OH) and methoxy (-OCH3) groups, which contribute to its chemical reactivity and potential biological activity. The stereochemistry indicated by the (2S,3S,11bS) configuration suggests specific spatial arrangements of its atoms, which can influence its interactions in biological systems. The presence of a branched alkyl chain (2-methylpropyl) enhances its hydrophobic characteristics, potentially affecting its solubility and permeability in biological membranes. Such compounds may exhibit various pharmacological properties, making them of interest in medicinal chemistry and drug development. Overall, the structural complexity and functional diversity of this compound suggest potential applications in various fields, including pharmaceuticals and organic synthesis.
Formula:C19H29NO3
Synonyms:
  • (2S,3S,11bS)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol
  • TETRABENAZINE METABOLITE C
  • (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
  • (2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol
  • 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-
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