Ibogamine

(1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene

Also Known As: Ibogamine|(-)-ibogamine|8)-epicatechin-3-O-gallate ester|(1R,15R,17S,18S)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene|(1R,15S,17S,18S)-17-ethyl-3,13-diazapentacyclo(13.3.1.02,10.04,9.013,18)nonadeca-2(10),4,6,8-tetraene|Ibogamine; Ibogamine; 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole, ibogamine deriv.; (-)-Ibogamine; 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole, 7-ethyl-6,6a,7,8,9,10,12,13-octahydro-, [6R-(6a,6ass,7ss,9a)]-; Ibogamin; NSC 267705; [6R-(6a,6ass,7ss,9a)]

Molecular Formula	C19H24N2
Molecular Weight	280.19394 g/mol
LogP	3.93
Topological Polar Surface Area	19.03 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	1
Exact Mass	280.19394
Heavy Atoms	21
Complexity	685.9

Chemical Identifiers

CAS Number	481-87-8
SMILES	CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=CC=CC=C45