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- 3 of 3 defined stereocentres
Diethyl (4S,6S,7R)-4,7-bis(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3,6-quinolinedicarboxylate
CC1NC2C[C@H]([C@@H](C(=O)C=2[C@@H](C=1C(=O)OCC)C1C=CC(=CC=1)OC)C(=O)OCC)C1C=CC(=CC=1)OC
InChI=1S/C30H33NO7/c1-6-37-29(33)24-17(3)31-23-16-22(18-8-12-20(35-4)13-9-18)26(30(34)38-7-2)28(32)27(23)25(24)19-10-14-21(36-5)15-11-19/h8-15,22,25-26,31H,6-7,16H2,1-5H3/t22-,25+,26-/m0/s1
BYONPLXECGRZMX-DFCKQENNSA-N
CSID:62496916, http://www.chemspider.com/Chemical-Structure.62496916.html (accessed 04:00, May 16, 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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