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- Non-standard isotope
2-Chloro-11-[4-(~2~H_3_)methyl-1-piperazinyl]dibenzo[b,f][1,4]oxazepin-8-ol
[2H]C([2H])([2H])N1CCN(CC1)C2=Nc3cc(ccc3Oc4c2cc(cc4)Cl)O
InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3/i1D3
VNJRIWXLPIYFGI-FIBGUPNXSA-N
CSID:35467074, http://www.chemspider.com/Chemical-Structure.35467074.html (accessed 02:26, Apr 30, 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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