| SpectraBase Spectrum ID |
8TqQVATBk1l |
| 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.]]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.215078148 u |
| 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 |
C(COC(C)=O)(CC)C1CC2C3=C(C4=CC=CC=C4N3)CCN2CC1 |
![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/8TqQVATBk1l/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.]]-")
