CAS 4846-19-9
:4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aR)-
Description:
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aR)-, with CAS number 4846-19-9, is a polycyclic aromatic compound characterized by its complex fused ring structure. This compound features a dibenzoquinoline framework, which consists of two benzene rings fused to a quinoline system, contributing to its aromatic properties. The presence of the tetrahydro moiety indicates that it has undergone partial hydrogenation, resulting in a saturated structure at specific positions. The dimethoxy groups suggest the presence of methoxy (-OCH3) substituents, which can influence its solubility and reactivity. This compound may exhibit interesting biological activities due to its unique structure, making it a subject of interest in medicinal chemistry. Its stereochemistry, indicated by the (6aR) designation, suggests specific spatial arrangements of its atoms, which can affect its interactions with biological targets. Overall, 4H-Dibenzo[de,g]quinoline derivatives are studied for their potential applications in pharmaceuticals and materials science.
Formula:C18H19NO2
Synonyms:- 4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-, (R)-
- 6ab-Noraporphine, 1,2-dimethoxy- (8CI)
- N-Nornuciferine(7CI)
- (R)-Nornuciferine
- 1,2-Dimethoxy-6ab-noraporphine
- Daechualkaloid E
- Nornuciferine
- Sanjoinine Ia
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Found 6 products.
(R)-1,2-Dimethoxy-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline
CAS:(R)-1,2-Dimethoxy-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]QuinolinePurity:99%Molecular weight:281.35g/molN-Nornuciferine
CAS:N-Nornuciferine, an aporphine alkaloid from lotus leaf, inhibits CYP2D6, shows high oral bioavailability, rapidly crosses the BBB, and exhibits prolonged systemic exposure.Formula:C18H19NO2Purity:99.63%Color and Shape:SolidMolecular weight:281.35





