![Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]-](/api/spectrum/6Ikcz1GhpPH/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]-")
| SpectraBase Compound ID | H5XEjt5GyXa |
|---|---|
| InChI | InChI=1S/C21H28N2O2/c1-3-15(13-25-14(2)24)16-8-10-23-11-9-18-17-6-4-5-7-19(17)22-21(18)20(23)12-16/h4-7,15-16,20,22H,3,8-13H2,1-2H3 |
| InChIKey | MAVRMQVXMSRCGB-UHFFFAOYSA-N |
| Mol Weight | 340.47 g/mol |
| Molecular Formula | C21H28N2O2 |
| Exact Mass | 340.215078 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6Ikcz1GhpPH |
|---|---|
| Name | Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]- |
| CAS Registry Number | 34384-63-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N2O2 |
| InChI | InChI=1S/C21H28N2O2/c1-3-15(13-25-14(2)24)16-8-10-23-11-9-18-17-6-4-5-7-19(17)22-21(18)20(23)12-16/h4-7,15-16,20,22H,3,8-13H2,1-2H3 |
| InChIKey | MAVRMQVXMSRCGB-UHFFFAOYSA-N |
| Molecular Weight | 340.467 g/mol |
| SMILES | [nH]1c2C3CC(CCN3CCc2c2ccccc12)C(CC)COC(C)=O |
| SPLASH | splash10-0006-7943000000-600f00120163325f9cea |
| Source of Spectrum | AD-0-3463-0 |
| Synonyms | 2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)butyl acetate 18,20-Seco-E-nor-15.beta.-yohimban-16.beta.-methanol, acetate (ester) 2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)butyl ethanoate Acetic acid 2-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)butyl ester Acetic acid 2-(1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl)butyl ester Dihydroantirhine acetate |
| Wiley ID | 50724 |