| SpectraBase Spectrum ID |
GHZueAbUypS |
| Name |
3-Benzyl-2,4-dioxo-1,2,3,4-tetrahydro-11BH-benzo[A]quinolizine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.125928789 u |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c22-19-13-18-16-9-5-4-8-15(16)10-11-21(18)20(23)17(19)12-14-6-2-1-3-7-14/h1-11,17-18H,12-13H2 |
| InChIKey |
HMEUHDNPIKBRTL-UHFFFAOYSA-N |
| SMILES |
C1(N2C(CC(C1CC=1C=CC=CC1)=O)C1=CC=CC=C1C=C2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929054 |