| SpectraBase Compound ID | 2NP1Rp1yG8g |
|---|---|
| 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 |
| InChIKey | HSIBGVUMFOSJPD-GCGUZHDLSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | aSfPkPI3MR |
|---|---|
| Name | Ibogamine, 12-methoxy- |
| Alternate Name(s) | 12-Methoxyibogamine (-)-Ibogaine 3,13-Diaza-17-ethyl-7-methoxypentacyclo[13.3.1.0<2,10>.0<4,9>.0<13,18>]nonadeca-2(10),4,6,8-tetraene 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole, ibogamine deriv. 7-Ethyl-6,6beta,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido(1',2':1,2)azepino(5,4-b)indole Endabuse Ibogain Tabernanthe iboga DEA NO. 7260 EINECS 201-498-4 NIH 10567 NSC 249764 |
| CAS Registry Number | 83-74-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O |
| 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 |
| InChIKey | HSIBGVUMFOSJPD-GCGUZHDLSA-N |
| Molecular Weight | 310.441 g/mol |
| SMILES | [nH]1c2ccc(cc2c2c1C1[C@]3(N(CC2)C[C@@](C1)(CC3CC)[H])[H])OC |
| SPLASH | splash10-000i-0911000000-e69dfbdac1c2c774f1ac |
| Source of Spectrum | CK-5-348-372 |
| Wiley ID | 1311915 |