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2-[(1-{2-Hydroxy-3-[4-methoxy-2-(2-methyl-2-propanyl)phenoxy]propyl}-4-piperidinyl)methyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
CC(C)(C)c1cc(ccc1OCC(CN2CCC(CC2)CN3C(=O)c4cccc5c4c(ccc5)C3=O)O)OC
InChI=1S/C32H38N2O5/c1-32(2,3)27-17-24(38-4)11-12-28(27)39-20-23(35)19-33-15-13-21(14-16-33)18-34-30(36)25-9-5-7-22-8-6-10-26(29(22)25)31(34)37/h5-12,17,21,23,35H,13-16,18-20H2,1-4H3
CXWOTFGJCKJHPO-UHFFFAOYSA-N
CSID:3483539, http://www.chemspider.com/Chemical-Structure.3483539.html (accessed 14:13, May 4, 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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