| SpectraBase Spectrum ID |
79xLaA02wtA |
| Name |
2-methyl-3,4-diphenyl-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c1-23-21(17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)22(23)24/h2-15H,1H3 |
| InChIKey |
CSEFLOAFOYIHKA-UHFFFAOYSA-N |
| Molecular Weight |
311.384 g/mol |
| SMILES |
C=1(N(C(c2c(C1c1ccccc1)cccc2)=O)C)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-e231fa6e04199a3c4e71 |
| Source of Spectrum |
J-58-3117-15 |
| Synonyms |
2-methyl-3,4-diphenyl-isocarbostyril
2-methyl-3,4-diphenyl-isoquinolin-1-one |
| Wiley ID |
1312741 |
