| SpectraBase Spectrum ID |
gngAcjvSYa |
| Name |
2-methoxyethyl 2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-13-17(20(23)25-12-11-24-2)18(14-7-4-3-5-8-14)19-15(21-13)9-6-10-16(19)22/h3-5,7-8,18,21H,6,9-12H2,1-2H3 |
| InChIKey |
YAWYILARLSRBPE-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
N1C=2CCCC(C2C(C(=C1C)C(=O)OCCOC)c1ccccc1)=O |
| SPLASH |
splash10-03di-0091000000-4e32b21b8b23ef9fd8bf |
| Source of Spectrum |
F-62-7298-8 |
| Synonyms |
2-methoxyethyl 2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester
5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester |
| Wiley ID |
1640137 |
