| SpectraBase Spectrum ID |
GO7ulsg5Snj |
| Name |
2-Propoxyethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30ClNO4 |
| InChI |
InChI=1S/C24H30ClNO4/c1-5-10-29-11-12-30-23(28)20-15(2)26-18-13-24(3,4)14-19(27)22(18)21(20)16-8-6-7-9-17(16)25/h6-9,21,26H,5,10-14H2,1-4H3 |
| InChIKey |
KQDMZUNTRMTMDG-UHFFFAOYSA-N |
| Molecular Weight |
431.960 g/mol |
| SMILES |
N1C(=C(C(C=2C(CC(CC12)(C)C)=O)c1c(Cl)cccc1)C(=O)OCCOCCC)C |
| SPLASH |
splash10-00di-4449100000-d5eed6a68f8f2cc3358c |
| Synonyms |
2-Propoxyethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
2-Propoxyethyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
4-(2-Chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester
4-(2-Chlorophenyl)-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-propoxyethyl ester |
| Wiley ID |
1461702 |
