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8-Chloro-2-[2-(4-chlorophenyl)-6-(4-ethyl-1-piperazinyl)-4-pyrimidinyl]-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
CCN1CCN(CC1)C1C=C(N=C(N=1)C1=CC=C(Cl)C=C1)N1CC2C3C=CC=C(Cl)C=3CCN2CC1
InChI=1S/C28H32Cl2N6/c1-2-33-12-14-35(15-13-33)26-18-27(32-28(31-26)20-6-8-21(29)9-7-20)36-17-16-34-11-10-22-23(25(34)19-36)4-3-5-24(22)30/h3-9,18,25H,2,10-17,19H2,1H3
AGUZXXAKXWYSFB-UHFFFAOYSA-N
CSID:121896457, http://www.chemspider.com/Chemical-Structure.121896457.html (accessed 12:57, Jun 17, 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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