11-Methoxyibogamine
group of stereoisomers with the chemical formula C₂₀H₂₆N₂O
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11-Methoxyibogamine
Summary
11-Methoxyibogamine is a group of stereoisomers[1].
Key Facts
- 11-Methoxyibogamine's instance of is recorded as group of stereoisomers[2].
- 11-Methoxyibogamine's canonical SMILES is recorded as O(C=1C=CC2=C(C1)NC3=C2CCN4CC5CC3C4C(CC)C5)C[3].
- 11-Methoxyibogamine's InChI is recorded as InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13-,17?,20-/m0/s1[4].
- 11-Methoxyibogamine's InChIKey is recorded as UCIDWKVIQZIKEK-CATNNOJYSA-N[5].
- 11-Methoxyibogamine's chemical formula is recorded as C₂₀H₂₆N₂O[6].
- 11-Methoxyibogamine's subclass of is recorded as iboga alkaloid[7].
- 11-Methoxyibogamine's PubChem CID is recorded as 44566754[8].
- 11-Methoxyibogamine's found in taxon is recorded as Tabernaemontana calcarea[9].
- 11-Methoxyibogamine's isomeric SMILES is recorded as CC[C@H]1C[C@H]2CC3c4[nH]c5cc(OC)ccc5c4CCN(C2)[C@H]31[10].
- 11-Methoxyibogamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+310.204513452'}[11].
- 11-Methoxyibogamine's UniChem compound ID is recorded as 223984[12].