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- Double-bond stereo
1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(2-{[4-(dimethylamino)phenyl]ethynyl}-5-methoxyphenoxy)-2-propanol (2E)-2-butenedioate (1:1)
CN(C)c1ccc(cc1)C#Cc2ccc(cc2OCC(CNCCc3ccc(c(c3)OC)OC)O)OC.C(=C/C(=O)O)\C(=O)O
InChI=1S/C30H36N2O5.C4H4O4/c1-32(2)25-12-7-22(8-13-25)6-10-24-11-14-27(34-3)19-29(24)37-21-26(33)20-31-17-16-23-9-15-28(35-4)30(18-23)36-5;5-3(6)1-2-4(7)8/h7-9,11-15,18-19,26,31,33H,16-17,20-21H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
AZALVRNGWXXLLF-WLHGVMLRSA-N
CSID:4944350, http://www.chemspider.com/Chemical-Structure.4944350.html (accessed 17:16, Jun 14, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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