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- Non-standard isotope
4-{Bis[(~2~H_3_)methyl]amino}-1-(6-bromo-2-methoxy-3-quinolinyl)-2-(1-naphthyl)-1-phenyl-2-butanol
C([2H])([2H])([2H])N(C([2H])([2H])[2H])CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=CC5=CC(=CC=C5N=C4OC)Br)O [2H]C([2H])([2H])N(CCC(c1cccc2c1cccc2)(C(c3ccccc3)c4cc5cc(ccc5nc4OC)Br)O)C([2H])([2H])[2H]
InChI=1S/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/i1D3,2D3
QUIJNHUBAXPXFS-WFGJKAKNSA-N
CSID:58781160, http://www.chemspider.com/Chemical-Structure.58781160.html (accessed 16:50, Apr 24, 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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