| SpectraBase Spectrum ID |
F3mdQI5P00N |
| Name |
N-Ethyl-3,4-dihydro-3-hydroxyisoquinolin-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-2-12-10(13)7-8-5-3-4-6-9(8)11(12)14/h3-6,10,13H,2,7H2,1H3 |
| InChIKey |
JVLXLIJOAOZAOZ-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
OC1N(C(c2c(C1)cccc2)=O)CC |
| SPLASH |
splash10-00tb-0900000000-9dbcb5c1c9baa34bf759 |
| Source of Spectrum |
K-2001-1304-12 |
| Synonyms |
2-Ethyl-3-hydroxy-3,4-dihydro-1(2H)-isoquinolinone |
| Wiley ID |
1580412 |
