SpectraBase Spectrum ID |
I0cJI5QQc76 |
Name |
6,7,8,9-Tetrahydro-2-methoxy-3-phenyl-4H-quinolizin-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.125928789 u |
Formula |
C16H17NO2 |
InChI |
InChI=1S/C16H17NO2/c1-19-14-11-13-9-5-6-10-17(13)16(18)15(14)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3 |
InChIKey |
NPXDIKGVUNFVRZ-UHFFFAOYSA-N |
Molecular Weight |
255.317 g/mol |
SMILES |
C1(C(=C(OC)C=C2N1CCCC2)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964403 |