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N-{2-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-2-(4-ethylphenoxy)acetamide
CCc1ccc(cc1)OCC(=O)Nc2cc(c(cc2Cc3c4cc(c(cc4ccn3)OC)OC)OC)OC
InChI=1S/C30H32N2O6/c1-6-19-7-9-22(10-8-19)38-18-30(33)32-24-17-29(37-5)27(35-3)15-21(24)13-25-23-16-28(36-4)26(34-2)14-20(23)11-12-31-25/h7-12,14-17H,6,13,18H2,1-5H3,(H,32,33)
GWKYKCZXYQRFGJ-UHFFFAOYSA-N
CSID:3428748, http://www.chemspider.com/Chemical-Structure.3428748.html (accessed 13:54, Apr 28, 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
Click to predict properties on the Chemicalize site
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