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- Non-standard isotope
1-[10-(2-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-yl]-1-propanone
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)N(C([2H])([2H])[2H])C([2H])([2H])[2H] [2H]C([2H])([2H])N(C(C)CN1c2ccccc2Sc3c1cc(cc3)C(=O)CC)C([2H])([2H])[2H]
InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3/i3D3,4D3
UVOIBTBFPOZKGP-LIJFRPJRSA-N
CSID:58782693, http://www.chemspider.com/Chemical-Structure.58782693.html (accessed 15:15, 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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