The chemical substance with the name "[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one" and CAS number "149653-99-6" is a complex organic compound characterized by its bicyclic structure and multiple fused rings. It features a hexahydroisoquinoline framework, which contributes to its potential biological activity. The presence of the azabicyclo[2.2.2]octane moiety suggests that it may interact with various biological targets, possibly influencing neurotransmitter systems. The stereochemistry indicated by the "[R-(R*,R*)]" notation implies specific spatial arrangements of atoms, which can significantly affect the compound's pharmacological properties. This substance may exhibit properties relevant to medicinal chemistry, particularly in the development of drugs targeting neurological conditions. Its unique structural features may also influence solubility, stability, and reactivity, making it a subject of interest in both synthetic and medicinal chemistry research. Further studies would be necessary to elucidate its specific interactions and potential therapeutic applications.

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

149653-99-6: The chemical substance with the name "[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one" and CAS number "149653-99-6" is a complex organic compound characterized by its bicyclic structure and multiple fused rings. It features a hexahydroisoquinoline framework, which contributes to its potential biological activity. The presence of the azabicyclo[2.2.2]octane moiety suggests that it may interact with various biological targets, possibly influencing neurotransmitter systems. The stereochemistry indicated by the "[R-(R*,R*)]" notation implies specific spatial arrangements of atoms, which can significantly affect the compound's pharmacological properties. This substance may exhibit properties relevant to medicinal chemistry, particularly in the development of drugs targeting neurological conditions. Its unique structural features may also influence solubility, stability, and reactivity, making it a subject of interest in both synthetic and medicinal chemistry research. Further studies would be necessary to elucidate its specific interactions and potential therapeutic applications.

CAS 149653-99-6

[R-(R,R)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

(R,R)-Palonosetron

Ref: IN-DA001LW7