| SpectraBase Spectrum ID |
GzdzjYPYNiU |
| Name |
2-methyl-3-phenyl-1(2H)-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16(17)18/h2-11H,1H3 |
| InChIKey |
FOJNZNVNYBKKLX-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C1(N(C(=Cc2ccccc12)c1ccccc1)C)=O |
| SPLASH |
splash10-000i-0090000000-cecfdbae6031c031be96 |
| Source of Spectrum |
F-48-3862-6 |
| Synonyms |
2-methyl-3-phenyl-1-isoquinolinone
2-methyl-3-phenyl-isocarbostyril
2-methyl-3-phenyl-isoquinolin-1-one |
| Wiley ID |
1237364 |
