Noroliveroline

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
CAS Number	83730-14-7 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL464657;
ChemSpider	139487;
KEGG	C16997;
PubChem CID	158566;
UNII	97CWM52SAJ ;
CompTox Dashboard (EPA)	DTXSID301003743 ;
	InChI 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;
	SMILES C1CN[C@@H]2[C@H](C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O;
Properties
Chemical formula	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

↑ 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.

This article about an alkaloid is a stub. You can help Wikipedia by adding missing information.