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Propyl 4-(4-acetoxy-3-ethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CCCOC(=O)C1=C(NC2=C(C1c3ccc(c(c3)OCC)OC(=O)C)C(=O)CC(C2)c4ccc(c(c4)OC)OC)C
InChI=1S/C32H37NO8/c1-7-13-40-32(36)29-18(3)33-23-14-22(20-9-11-25(37-5)27(16-20)38-6)15-24(35)31(23)30(29)21-10-12-26(41-19(4)34)28(17-21)39-8-2/h9-12,16-17,22,30,33H,7-8,13-15H2,1-6H3
JGFVPAABMSPVDK-UHFFFAOYSA-N
CSID:2394401, http://www.chemspider.com/Chemical-Structure.2394401.html (accessed 11:46, Apr 30, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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