N-(3-Acetylphenyl)-3-{4-[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl}benzamide
CC(=O)c1cccc(c1)NC(=O)c2cccc(c2)C3OC(CC(O3)c4ccc(cc4)CO)CN5CCc6cc(c(cc6C5)OC)OC
InChI=1S/C38H40N2O7/c1-24(42)27-6-5-9-32(17-27)39-37(43)29-7-4-8-30(16-29)38-46-33(20-34(47-38)26-12-10-25(23-41)11-13-26)22-40-15-14-28-18-35(44-2)36(45-3)19-31(28)21-40/h4-13,16-19,33-34,38,41H,14-15,20-23H2,1-3H3,(H,39,43)
FTTUAALTVCEMQV-UHFFFAOYSA-N
CSID:3529967, http://www.chemspider.com/Chemical-Structure.3529967.html (accessed 00:48, Apr 20, 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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