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1-[2-(4-Chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinolinium hydrogen oxalate
COc1cc2c(cc1OC)C([NH+](CC2)CCc3ccccc3)CCc4ccc(cc4)Cl.C(=O)(C(=O)[O-])O
InChI=1S/C27H30ClNO2.C2H2O4/c1-30-26-18-22-15-17-29(16-14-20-6-4-3-5-7-20)25(24(22)19-27(26)31-2)13-10-21-8-11-23(28)12-9-21;3-1(4)2(5)6/h3-9,11-12,18-19,25H,10,13-17H2,1-2H3;(H,3,4)(H,5,6)
CXMMLPJDUMSKBJ-UHFFFAOYSA-N
CSID:41420, http://www.chemspider.com/Chemical-Structure.41420.html (accessed 01:04, Jul 7, 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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