| SpectraBase Spectrum ID |
4xszX6f4tI8 |
| Name |
3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-11B.H-benzo[A]quinolizine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-2-11-10-16-8-7-12-5-3-4-6-13(12)14(16)9-15(11)17/h3-6,11,14H,2,7-10H2,1H3 |
| InChIKey |
JLPZFEDKIVTFCP-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
CCC1CN2C(CC1=O)C1=C(C=CC=C1)CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858591 |
![3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-11B.H-benzo[A]quinolizine](/api/spectrum/4xszX6f4tI8/structure.png?h=300&w=458 "3-Ethyl-1,2,3,4,6,7-hexahydro-2-oxo-11B.H-benzo[A]quinolizine")
