| SpectraBase Spectrum ID |
kV5wDiEVLa |
| Name |
1-(4-Methylphenyl)-2H-isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)16-14-5-3-2-4-13(14)10-15(18)17-16/h2-10H,1H3,(H,17,18) |
| InChIKey |
JYLNXVBMBVDKTD-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
N1C(C=C2C(=C1c1ccc(cc1)C)C=CC=C2)=O |
| SPLASH |
splash10-000i-0090000000-909cfc9863e2d6af91a8 |
| Source of Spectrum |
AJ-41-981-2 |
| Synonyms |
1-(p-tolyl)-2H-isoquinolin-3-one
1-(p-tolyl)-3-isoquinolone |
| Wiley ID |
1567716 |
