- Non-standard isotope
3-Methyl-4-(4-morpholinyl)-2,2-diphenyl-1-[(~2~H_8_)-1-pyrrolidinyl]-1-butanone
[2H]C1(C(C(N(C1([2H])[2H])C(=O)C(c2ccccc2)(c3ccccc3)C(C)CN4CCOCC4)([2H])[2H])([2H])[2H])[2H]
InChI=1S/C25H32N2O2/c1-21(20-26-16-18-29-19-17-26)25(22-10-4-2-5-11-22,23-12-6-3-7-13-23)24(28)27-14-8-9-15-27/h2-7,10-13,21H,8-9,14-20H2,1H3/i8D2,9D2,14D2,15D2
INUNXTSAACVKJS-KSHPXKQHSA-N
CSID:48060482, http://www.chemspider.com/Chemical-Structure.48060482.html (accessed 09:43, Apr 18, 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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