CAS 481-88-9 appears in our catalog under these names: Ibogaine, Ibogaine Impurity 1 (Noribogaine). Offered by: Chemat Brand, Hubei YoungXin. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.
Noribogaine is an organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a hydroxy group. It is the primary (and long-lived) metabolite of ibogaine, the psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga. It has a role as a psychotropic drug, a serotonin uptake inhibitor, a kappa-opioid receptor agonist and a NMDA receptor antagonist. It is an organic heteropentacyclic compound, a secondary amino compound, a tertiary amino compound and a monoterpenoid indole alkaloid. It is functionally related to an ibogaine. It is a conjugate base of a noribogaine(1+).
Source: ChEBI
| Molecular formula | C19H24N2O |
|---|---|
| Molecular weight | 296.4 g/mol |
| IUPAC name | (1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol |
| InChIKey | RAUCDOKTMDOIPF-RYRUWHOVSA-N |
| SMILES | CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)O |
Computed by PubChem (NCBI)