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- Non-standard isotope
8-Chloro-11-[4-methyl(~2~H_8_)-1-piperazinyl]-10H-dibenzo[b,e][1,4]diazepine
[2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(C2NC3C=C(Cl)C=CC=3N=C3C=CC=CC3=2)C1([2H])[2H]
InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,21H,8-11H2,1H3/i8D2,9D2,10D2,11D2
ZUXABONWMNSFBN-JNJBWJDISA-N
CSID:77494237, http://www.chemspider.com/Chemical-Structure.77494237.html (accessed 18:32, May 21, 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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