| SpectraBase Spectrum ID |
KlZbVz12z4X |
| Name |
4-(3-Methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester |
| Alternate Name(s) |
5-keto-4-(3-methoxyphenyl)-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
cyclopentyl 4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Cyclopentyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-7-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
cyclopentyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
cyclopentyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO4S |
| InChI |
InChI=1S/C27H29NO4S/c1-16-24(27(30)32-19-8-3-4-9-19)25(17-7-5-10-20(13-17)31-2)26-21(28-16)14-18(15-22(26)29)23-11-6-12-33-23/h5-7,10-13,18-19,25,28H,3-4,8-9,14-15H2,1-2H3 |
| InChIKey |
GGPVWUFBIMLXHP-UHFFFAOYSA-N |
| Molecular Weight |
463.592 g/mol |
| SMILES |
N1C(=C(C(C=2C(CC(CC12)c1sccc1)=O)c1cc(OC)ccc1)C(OC1CCCC1)=O)C |
| SPLASH |
splash10-0a4r-0798200000-f47e630672f17dc576b3 |
| Wiley ID |
1464652 |
