| SpectraBase Spectrum ID |
5NfEzpTNG7D |
| Name |
2-methyl-3-[(E)-2-phenylethenyl]-1-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c1-19-16(12-11-14-7-3-2-4-8-14)13-15-9-5-6-10-17(15)18(19)20/h2-13H,1H3/b12-11+ |
| InChIKey |
LXDZSXZBKWRILT-VAWYXSNFSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
C1(N(C(\C=C\c2ccccc2)=Cc2c1cccc2)C)=O |
| SPLASH |
splash10-03e9-0490000000-e9f3ec67c1ab675f3a26 |
| Source of Spectrum |
F-48-3862-6 |
| Synonyms |
2-methyl-3-[(E)-2-phenylethenyl]isoquinolin-1-one
2-methyl-3-[(E)-styryl]isocarbostyril
2-methyl-3-[(E)-styryl]isoquinolin-1-one |
| Wiley ID |
1265076 |
![2-methyl-3-[(E)-2-phenylethenyl]-1-isoquinolinone](/api/spectrum/5NfEzpTNG7D/structure.png?h=300&w=458 "2-methyl-3-[(E)-2-phenylethenyl]-1-isoquinolinone")
