| SpectraBase Spectrum ID |
FR0s1ApOs1O |
| Name |
1-(2-methyl-1H-isoquinolin-1-yl)-2-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-6-13(17)11-15-14-8-5-4-7-12(14)9-10-16(15)2/h4-5,7-10,15H,3,6,11H2,1-2H3 |
| InChIKey |
PXDCKXGJSRLOCV-UHFFFAOYSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1(N(C=Cc2c1cccc2)C)CC(=O)CCC |
| SPLASH |
splash10-0006-0900000000-3a55eb0c4af60f24240b |
| Source of Spectrum |
J-61-4832-10 |
| Synonyms |
1-(2-methyl-1H-isoquinolin-1-yl)pentan-2-one |
| Wiley ID |
1230985 |
