SpectraBase Spectrum ID |
FKuP1MwstdN |
Name |
3-Heptyl-2-methyl-4-quinolinol 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-3-4-5-6-7-10-14-13(2)18(20)16-12-9-8-11-15(16)17(14)19/h8-9,11-12,19H,3-7,10H2,1-2H3 |
InChIKey |
LRWLRBRNHXGSPV-UHFFFAOYSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
Oc1c2c([n+](c(c1CCCCCCC)C)[O-])cccc2 |
SPLASH |
splash10-00dr-2920000000-5e2e4d7e3e27caee0825 |
Synonyms |
3-Heptyl-2-methylquinolin-4-ol, 1-oxide |
Wiley ID |
1474680 |