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2-{6-[4-(3-Chlorophenyl)-1-piperazinyl]-2-(2-methylphenyl)-4-pyrimidinyl}-7,7-dimethyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one hydrochloride (1:1)
Cl.CC1C=CC=CC=1C1N=C(C=C(N=1)N1CC2C3=CC=CC=C3C(C)(C)CN2C(=O)C1)N1CCN(CC1)C1=CC(Cl)=CC=C1
InChI=1S/C35H37ClN6O.ClH/c1-24-9-4-5-12-27(24)34-37-31(40-17-15-39(16-18-40)26-11-8-10-25(36)19-26)20-32(38-34)41-21-30-28-13-6-7-14-29(28)35(2,3)23-42(30)33(43)22-41;/h4-14,19-20,30H,15-18,21-23H2,1-3H3;1H
RGOBUMRNSHIPJS-UHFFFAOYSA-N
CSID:121877776, http://www.chemspider.com/Chemical-Structure.121877776.html (accessed 06:37, May 11, 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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