SpectraBase Spectrum ID |
4ymFGERH4xK |
Name |
2-Methyl-5,12-dihydroisoquinolino[4,3-C]quinoline-6,11-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
276.089877632 u |
Formula |
C17H12N2O2 |
InChI |
InChI=1S/C17H12N2O2/c1-9-6-7-12-13(8-9)18-17(21)14-10-4-2-3-5-11(10)16(20)19-15(12)14/h2-8H,1H3,(H,18,21)(H,19,20) |
InChIKey |
LIKVPIFFQUHHJD-UHFFFAOYSA-N |
Molecular Weight |
276.295 g/mol |
SMILES |
C12=C(NC(C=3C2=CC=CC3)=O)C2=CC=C(C=C2NC1=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936106 |