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Ethyl 4-{3-methoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CCOC(=O)C1=C(NC2=C(C1c3ccc(c(c3)OC)OCc4ccc(cc4)[N+](=O)[O-])C(=O)CC(C2)(C)C)C
InChI=1S/C29H32N2O7/c1-6-37-28(33)25-17(2)30-21-14-29(3,4)15-22(32)27(21)26(25)19-9-12-23(24(13-19)36-5)38-16-18-7-10-20(11-8-18)31(34)35/h7-13,26,30H,6,14-16H2,1-5H3
PFODZZJPMFZRTC-UHFFFAOYSA-N
CSID:3881539, http://www.chemspider.com/Chemical-Structure.3881539.html (accessed 04:09, May 15, 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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