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1-{[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]amino}-3-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methoxy]-2-propanol ethanedioate (1:1)
CC1(C2CC=C(C1C2)COCC(CNCCc3ccc4c(c3)OCCO4)O)C.C(=O)(C(=O)O)O
InChI=1S/C23H33NO4.C2H2O4/c1-23(2)18-5-4-17(20(23)12-18)14-26-15-19(25)13-24-8-7-16-3-6-21-22(11-16)28-10-9-27-21;3-1(4)2(5)6/h3-4,6,11,18-20,24-25H,5,7-10,12-15H2,1-2H3;(H,3,4)(H,5,6)
LURGEALBZZTUIP-UHFFFAOYSA-N
CSID:10885171, http://www.chemspider.com/Chemical-Structure.10885171.html (accessed 15:30, May 21, 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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