Noroliveroline
Names
IUPAC name
2′H-12-Nor[1,3]dioxolo[4′,5′:1,2]-6aβ-aporphin-7β-ol
Systematic IUPAC name
(7aS,8S)-6,7,7a,8-Tetrahydro-2H,5H-benzo[g][1,3]benzodioxolo[6,5,4-de]quinolin-8-ol
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
  • InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m0/s1
    Key: CKIYSMRPIBQTHQ-HOTGVXAUSA-N
  • InChI=1/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m0/s1
    Key: CKIYSMRPIBQTHQ-HOTGVXAUBH
  • C1CN[C@@H]2[C@H](C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O
Properties
C17H15NO3
Molar mass 281.311 g·mol−1
Related compounds
Related compounds
 Michelalbine, R-(-)-norushinsunine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Noroliveroline is an anticholinergic alkaloid.[1]

References

  1. ↑ Naaz, H; Singh, S; Pandey, VP; Singh, P; Dwivedi, UN (2013). "Anti-cholinergic alkaloids as potential therapeutic agents for Alzheimer's disease: An in silico approach". Indian Journal of Biochemistry & Biophysics. 50 (2): 120–5. PMID 23720886.


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