| SpectraBase Spectrum ID |
AkauLSM5wEL |
| Name |
2-(1'-Formyl-1'-propyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-2-12(11-22)13-9-17-19-15(7-8-21(17)18(23)10-13)14-5-3-4-6-16(14)20-19/h3-6,11-13,17,20H,2,7-10H2,1H3 |
| InChIKey |
QFXQNJZBUIPFNS-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(c12)CC(CC3=O)C(C=O)CC |
| SPLASH |
splash10-01p9-0094000000-224e4d9185169c492316 |
| Source of Spectrum |
U-1997-884-15 |
| Synonyms |
2-(4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)butanal |
| Wiley ID |
769765 |
![2-(1'-Formyl-1'-propyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine](/api/spectrum/AkauLSM5wEL/structure.png?h=300&w=458 "2-(1'-Formyl-1'-propyl)-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizine")
