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- 2 of 2 defined stereocentres
Propyl (4S,7R)-4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CC1NC2C[C@H](CC(=O)C=2[C@@H](C=1C(=O)OCCC)C1=CC(Cl)=C(O)C(=C1)OCC)C1C=CC(=CC=1)OC
InChI=1S/C29H32ClNO6/c1-5-11-37-29(34)25-16(3)31-22-13-18(17-7-9-20(35-4)10-8-17)14-23(32)27(22)26(25)19-12-21(30)28(33)24(15-19)36-6-2/h7-10,12,15,18,26,31,33H,5-6,11,13-14H2,1-4H3/t18-,26-/m1/s1
MFDPSUATWPIBIO-WXTAPIANSA-N
CSID:62643280, http://www.chemspider.com/Chemical-Structure.62643280.html (accessed 00:47, Jul 7, 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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