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2-(2-{4-[2-Hydroxy-3-(3-methoxyphenoxy)propyl]-1-piperazinyl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione hydrochloride (1:1)
COc1cccc(c1)OCC(CN2CCN(CC2)CCN3C(=O)c4cccc5c4c(ccc5)C3=O)O.Cl
InChI=1S/C28H31N3O5.ClH/c1-35-22-7-4-8-23(17-22)36-19-21(32)18-30-13-11-29(12-14-30)15-16-31-27(33)24-9-2-5-20-6-3-10-25(26(20)24)28(31)34;/h2-10,17,21,32H,11-16,18-19H2,1H3;1H
UYFIXILLDDMAPE-UHFFFAOYSA-N
CSID:17324122, http://www.chemspider.com/Chemical-Structure.17324122.html (accessed 10:42, May 10, 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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