| SpectraBase Spectrum ID |
IZzh6KG5jy |
| Name |
Octahydroindolo[2,3-a](4'-formyl)quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c19-10-11-5-7-18-8-6-13-12-3-1-2-4-14(12)17-16(13)15(18)9-11/h1-4,10-11,15,17H,5-9H2 |
| InChIKey |
AQNWNEXLVKNVRH-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CCC(C1)C=O |
| SPLASH |
splash10-0ugi-0590000000-817e13ca9c4dd6b7b17d |
| Source of Spectrum |
AC-1990-654-31 |
| Synonyms |
1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-carboxaldehyde
1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-carbaldehyde |
| Wiley ID |
747771 |
quinolizine](/api/spectrum/IZzh6KG5jy/structure.png?h=300&w=458 "Octahydroindolo[2,3-a](4'-formyl)quinolizine")
