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- 2 of 2 defined stereocentres
- Non-standard isotope
(1R,2S)-4-{Bis[(~2~H_3_)methyl]amino}-1-(6-bromo-2-methoxy-3-quinolinyl)-2-(1-naphthyl)-1-phenyl-2-butanol
[2H]C([2H])([2H])N(CC[C@](O)([C@@H](C1=CC2C=C(Br)C=CC=2N=C1OC)C1C=CC=CC=1)C1C=CC=C2C=CC=CC2=1)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/t30-,32-/m1/s1/i1D3,2D3
QUIJNHUBAXPXFS-MDEHGYNSSA-N
CSID:107449012, http://www.chemspider.com/Chemical-Structure.107449012.html (accessed 06:09, Apr 25, 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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