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7-Ethyl-6,6β,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5/H-pyrido[1ʹ,2ʹ:1,2]azepino[5,4-/b]indole

CSA Names: 7-Ethyl-6,6β,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido[1ʹ,2ʹ:1,2]azepino[5,4-b]indole
Ibogaine
Tabernanthe iboga
CSA Location: Schedule I Section (d) Subsection (21) DEA code 7260
CSA History: Scheduled in Public Law 91-513, the original CSA of 1970
Names: 12-Methoxyibogamine (IUPAC)
Molecular formula: C20H26N2O
Nominal mass: 310
Average mass: 310.4332
Monoisotopic mass: 310.204514
CAS registry number: 83-74-9
ChemSpider: 170667
PubChem: 197060
Wikipedia: Ibogaine
Erowid: Ibogaine
Drugs-Forum: Iboga
Bluelight: Ibogaine
Standard InChI: InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1
Standard InChI key: HSIBGVUMFOSJPD-CFDPKNGZSA-N
SMILES: CC[C@H]1C[C@H]2CN3[C@@H]1[C@@H](C2)c1[nH]c2c(c1CC3)cc(cc2)OC
Tags: USCSA,TiHKAL