| SpectraBase Spectrum ID |
CsfbVhK987k |
| Name |
2-(3-Methylphenyl)-1,4-dihydroisoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-12-5-4-8-15(9-12)17-11-14-7-3-2-6-13(14)10-16(17)18/h2-9H,10-11H2,1H3 |
| InChIKey |
VUZZGIOKFFJRQL-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C1(N(Cc2c(C1)cccc2)c1cc(C)ccc1)=O |
| SPLASH |
splash10-0udi-1920000000-e9c9194b3eacf6dd6fee |
| Source of Spectrum |
Y-32-75-8 |
| Synonyms |
2-(m-tolyl)-1,4-dihydroisoquinolin-3-one |
| Wiley ID |
1239812 |
