Eburnamine

Eburnamine
Names
	IUPAC name 14,15-Dihydroeburnamenin-14β-ol
	Systematic IUPAC name (41R,12R,13aR)-13a-Ethyl-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol
	Other names (14β)-14,15-Dihydroeburnamenin-14-ol
Identifiers
CAS Number	4201-84-7;
3D model (JSmol)	Interactive image;
ChemSpider	91888;
PubChem CID	101699;
UNII	8TX88E57UY ;
CompTox Dashboard (EPA)	DTXSID201336068 DTXSID00194817, DTXSID201336068 ;
	InChI InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTSA-N; InChI=1/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTBX;
	SMILES CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@H](C2)O;
Properties
Chemical formula	C19H24N2O
Molar mass	296.407
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Eburnamine is an indole alkaloid in the aspidosperma group. It has anticholinergic activity.^[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.

This article about an alkaloid is a stub. You can help Wikipedia by expanding it.

Names

IUPAC name 14,15-Dihydroeburnamenin-14β-ol
Systematic IUPAC name (4¹R,12R,13aR)-13a-Ethyl-2,3,4¹,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol
Other names (14β)-14,15-Dihydroeburnamenin-14-ol
Identifiers
CAS Number	4201-84-7
3D model (JSmol)	Interactive image
ChemSpider	91888
PubChem CID	101699
UNII	8TX88E57UY^Y
CompTox Dashboard (EPA)	DTXSID201336068 DTXSID00194817, DTXSID201336068
InChI InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTSA-N InChI=1/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 Key: HONLKDDLTAZVQV-NZSAHSFTBX
SMILES CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@@H](C2)O
Properties
Chemical formula	C₁₉H₂₄N₂O
Molar mass	296.407
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references