| SpectraBase Spectrum ID |
AatHfOWj3vL |
| Name |
5-keto-7-(2-methoxyphenyl)-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester |
| Alternate Name(s) |
7-(2-Methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
cyclopentyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Cyclopentyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
cyclopentyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H37NO7 |
| InChI |
InChI=1S/C32H37NO7/c1-18-28(32(35)40-21-10-6-7-11-21)29(20-16-26(37-3)31(39-5)27(17-20)38-4)30-23(33-18)14-19(15-24(30)34)22-12-8-9-13-25(22)36-2/h8-9,12-13,16-17,19,21,29,33H,6-7,10-11,14-15H2,1-5H3 |
| InChIKey |
QWNHNWFLLWBJJZ-UHFFFAOYSA-N |
| Molecular Weight |
547.648 g/mol |
| SMILES |
N1C(=C(C(C=2C(CC(CC12)c1c(OC)cccc1)=O)c1cc(OC)c(c(c1)OC)OC)C(OC1CCCC1)=O)C |
| SPLASH |
splash10-02tc-8915010000-9a7befb96f6fa89079f6 |
| Wiley ID |
1464697 |
