| SpectraBase Spectrum ID |
3JwCTYbttBM |
| Name |
3-Acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[G]quinolin-2(1H)-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/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19) |
| InChIKey |
SWOMRDJPWOPSSH-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N1C2=CC=3CCCCC3C=C2C(=C(C1=O)C(C)=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.893905 |
![3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one](/api/spectrum/3JwCTYbttBM/structure.png?h=300&w=458 "3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one")
