| SpectraBase Spectrum ID |
9OFpv5uT52S |
| Name |
2-(Phenylmethyl)-1-isoquinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c18-16-15-9-5-4-8-14(15)10-11-17(16)12-13-6-2-1-3-7-13/h1-11H,12H2 |
| InChIKey |
OKPSATHLOHKORM-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C1(N(C=Cc2ccccc12)Cc1ccccc1)=O |
| SPLASH |
splash10-000l-8290000000-a09695ef1e20cd2bf70c |
| Source of Spectrum |
Y-32-75-4 |
| Synonyms |
2-(Phenylmethyl)isoquinolin-1-one
2-Benzylisocarbostyril
2-Benzylisoquinolin-1-one |
| Wiley ID |
1237359 |
