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- Double-bond stereo
(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-1-[1-(3-methoxyphenyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-phenyl-2-propen-1-one
CCCCCOC1C=CC(/C=C(/C(=O)N2CCC3=CC=CC=C3C2C2=CC(=CC=C2)OC)\C2C=CC=CC=2)=CC=1OC
InChI=1S/C37H39NO4/c1-4-5-11-23-42-34-20-19-27(25-35(34)41-3)24-33(28-13-7-6-8-14-28)37(39)38-22-21-29-15-9-10-18-32(29)36(38)30-16-12-17-31(26-30)40-2/h6-10,12-20,24-26,36H,4-5,11,21-23H2,1-3H3/b33-24+
KMSKXBHNALRZRW-IWBSIUBASA-N
CSID:121310464, http://www.chemspider.com/Chemical-Structure.121310464.html (accessed 00:28, Jul 27, 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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