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Isobutyl 4-(4-acetoxy-3-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)c3ccc(c(c3)OC)OC)c4ccc(c(c4)OC)OC(=O)C)C(=O)OCC(C)C
InChI=1S/C32H37NO8/c1-17(2)16-40-32(36)29-18(3)33-23-12-22(20-8-10-25(37-5)27(14-20)38-6)13-24(35)31(23)30(29)21-9-11-26(41-19(4)34)28(15-21)39-7/h8-11,14-15,17,22,30,33H,12-13,16H2,1-7H3
OVAJSYMFHOUOGF-UHFFFAOYSA-N
CSID:2394397, http://www.chemspider.com/Chemical-Structure.2394397.html (accessed 18:44, May 21, 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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