| SpectraBase Spectrum ID |
FdM9gvpIdV5 |
| Name |
N-Methyl-4-(prop-2-en-1-yl)-1H-isoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-3-6-10-9-14(2)13(15)12-8-5-4-7-11(10)12/h3-5,7-9H,1,6H2,2H3 |
| InChIKey |
TWBAJIYGPJIUKC-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
C1(N(C=C(c2c1cccc2)CC=C)C)=O |
| SPLASH |
splash10-0002-2900000000-0977ebd17997913f58f2 |
| Source of Spectrum |
F-56-7538-33 |
| Synonyms |
4-Allyl-2-methyl-1(2H)-isoquinolinone |
| Wiley ID |
858525 |
