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5-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde - hexaric acid (1:1)
O=C(O)C(O)C(O)C(O)C(O)C(=O)O.O=CN2CCc1c(cccc1OCC(O)CNC(C)(C)C)C2
InChI=1S/C17H26N2O3.C6H10O8/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h4-6,12,14,18,21H,7-11H2,1-3H3;1-4,7-10H,(H,11,12)(H,13,14)
DKLSJUMHEGAAAE-UHFFFAOYSA-N
CSID:5293315, http://www.chemspider.com/Chemical-Structure.5293315.html (accessed 02:38, Jun 6, 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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