Ibogamine

Ibogamine
Clinical data


ATC code	none
Identifiers
IUPAC name [6R-(6α,6aβ,7β,9α)]-7-ethyl-6,6a,7,8,9,10,12,13-octahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole
CAS Number	481-87-8^N
PubChem CID	100217
ChemSpider	90568^Y
ChEBI	CHEBI:5853^Y
Chemical and physical data
Formula	C₁₉H₂₄N₂
Molar mass	280.41 g/mol
InChI InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13+,16+,19+/m1/s1^Y Key:LRLCVRYKAFDXKU-YGOSVGOTSA-N^Y
^NY (what is this?)

Ibogamine is an alkaloid found in Tabernanthe iboga.

Basic research related to how addiction affects the brain has used this chemical.

Ibogamine persistently reduced the self-administration of cocaine and morphine in rats.