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Eburnamenine
Names
IUPAC name
Eburnamenine
Systematic IUPAC name
(41 R ,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
ChEBI
ChemSpider
UNII
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
CC[C@]12CCCN3[C@H]1c4c(c5ccccc5n4C=C2)CC3
Properties
C 19 H 22 N 2
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).
Chemical compound
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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