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2-(2-{4-[3-(2,6-Dimethoxyphenoxy)-2-hydroxypropyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
COc1cccc(c1OCC(CN2CCN(CC2)CCN3C(=O)c4cccc5c4c(ccc5)C3=O)O)OC
InChI=1S/C29H33N3O6/c1-36-24-10-5-11-25(37-2)27(24)38-19-21(33)18-31-14-12-30(13-15-31)16-17-32-28(34)22-8-3-6-20-7-4-9-23(26(20)22)29(32)35/h3-11,21,33H,12-19H2,1-2H3
GEFWLUZSCPNGJK-UHFFFAOYSA-N
CSID:3837529, http://www.chemspider.com/Chemical-Structure.3837529.html (accessed 13:28, 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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