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Accessed: 
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Structural identifiersNames and synonyms
Database IDs
Ibogaine
| Molecular formula: | C20H26N2O |
| Average mass: | 310.441 |
| Monoisotopic mass: | 310.204513 |
| ChemSpider ID: | 170667 |
4 of 5 defined stereocentres
Wikipedia
Structural identifiers- Names
Names and synonymsVerified
(−)-12-Methoxyibogamine
(−)-Ibogaine
12-Methoxyibogamin
[German]
[ACD/IUPAC Name]12-Methoxyibogamine
[ACD/IUPAC Name]12-Méthoxyibogamine
[French]
[ACD/IUPAC Name]201-498-4
[EINECS]3S814I130U
[UNII]83-74-9
[RN]Endabuse
Ibogain
Ibogaine
[Wiki]Ibogaine (8CI)
Ibogamine, 12-methoxy-
[ACD/Index Name]Unverified
12-methoxy-ibogamine
[ACD/IUPAC Name]7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methano-pyrido[1′,2′:1,2]azepino[4,5-b]indole
7-Ethyl-6,6β,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido(1′,2′:1,2)azepino(5,4-b)indole
SC6A4_HUMAN
Sodium-dependent serotonin transporter
Synaptic vesicular amine transporter
VMAT2_RAT
Database IDs