Eburnamenine

Eburnamenine
Names
	IUPAC name Eburnamenine
	Systematic IUPAC name (41R,13aR)-13a-Ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine
Identifiers
CAS Number	517-30-6;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:35644;
ChemSpider	5256838;
PubChem CID	6857502;
UNII	LB9CWH9GJ2 ;
	InChI InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m0/s1 Key: VKTOXAGUZWAECL-RBUKOAKNSA-N;
	SMILES CC[C@]12CCCN3[C@H]1c4c(c5ccccc5n4C=C2)CC3;
Properties
Chemical formula	C19H22N2
Molar mass	278.399 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Eburnamenine is an anticholinergic alkaloid.^[1]

External links

^ 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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Names

IUPAC name Eburnamenine
Systematic IUPAC name (4¹R,13aR)-13a-Ethyl-2,3,4¹,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine
Identifiers
CAS Number	517-30-6
3D model (JSmol)	Interactive image
ChEBI	CHEBI:35644
ChemSpider	5256838
PubChem CID	6857502
UNII	LB9CWH9GJ2^Y
InChI InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m0/s1 Key: VKTOXAGUZWAECL-RBUKOAKNSA-N
SMILES CC[C@]12CCCN3[C@H]1c4c(c5ccccc5n4C=C2)CC3
Properties
Chemical formula	C₁₉H₂₂N₂
Molar mass	278.399 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references