| SpectraBase Spectrum ID |
A0txKqFSJLw |
| Name |
4-Methyl-3,8,9,12-tetrahydro-4H-oxocino[3,2-f]quinolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-16-13-7-8-14-12(5-3-2-4-10-18-14)11(13)6-9-15(16)17/h2-3,6-9H,4-5,10H2,1H3/b3-2- |
| InChIKey |
YFPNKACMNJNJJW-IHWYPQMZSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
C1(N(c2ccc3c(c2C=C1)C\C=C/CCO3)C)=O |
| SPLASH |
splash10-0006-0190000000-27c24e86d1e1744de7ac |
| Source of Spectrum |
C5-2005-405-7 |
| Synonyms |
4-Methyl-9,12-dihydro-4H-oxocino[3,2-f]quinolin-3(8H)-one |
| Wiley ID |
1618015 |
![4-Methyl-3,8,9,12-tetrahydro-4H-oxocino[3,2-f]quinolin-3-one](/api/spectrum/A0txKqFSJLw/structure.png?h=300&w=458 "4-Methyl-3,8,9,12-tetrahydro-4H-oxocino[3,2-f]quinolin-3-one")
