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2-(2,3-Dichlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline ethanedioate (1:1)
COc1cc2c(cc1OC)CN(CC2)Cc3cccc(c3Cl)Cl.C(=O)(C(=O)O)O
InChI=1S/C18H19Cl2NO2.C2H2O4/c1-22-16-8-12-6-7-21(11-14(12)9-17(16)23-2)10-13-4-3-5-15(19)18(13)20;3-1(4)2(5)6/h3-5,8-9H,6-7,10-11H2,1-2H3;(H,3,4)(H,5,6)
LEKMHOQSVDNYDQ-UHFFFAOYSA-N
CSID:4958382, http://www.chemspider.com/Chemical-Structure.4958382.html (accessed 19:06, May 11, 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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