| SpectraBase Spectrum ID |
6IrO8iquDQ2 |
| Name |
1,4-Dimethyl-3-[oxidanyl(phenyl)methyl]-3,4-dihydroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-12-14-10-6-7-11-15(14)19(2)18(21)16(12)17(20)13-8-4-3-5-9-13/h3-12,16-17,20H,1-2H3 |
| InChIKey |
HESNYUFRQLCCOW-UHFFFAOYSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
OC(C1C(N(c2c(C1C)cccc2)C)=O)c1ccccc1 |
| SPLASH |
splash10-03di-1900000000-5ebc63418b34bbc568b4 |
| Source of Spectrum |
D1-2003-2028-11 |
| Synonyms |
3-[hydroxy(phenyl)methyl]-1,4-dimethyl-3,4-dihydrocarbostyril
3-[hydroxy(phenyl)methyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one |
| Wiley ID |
1548399 |
![1,4-Dimethyl-3-[oxidanyl(phenyl)methyl]-3,4-dihydroquinolin-2-one](/api/spectrum/6IrO8iquDQ2/structure.png?h=300&w=458 "1,4-Dimethyl-3-[oxidanyl(phenyl)methyl]-3,4-dihydroquinolin-2-one")
