- 2 of 2 defined stereocentres
(1R,2S)-1-(8-Bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol
CN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=C5C(=C4)C=CC=C5Br)OC)O CN(C)CC[C@@](c1cccc2c1cccc2)([C@H](c3ccccc3)c4cc5cccc(c5nc4OC)Br)O
InChI=1S/C32H31BrN2O2/c1-35(2)20-19-32(36,27-17-9-14-22-11-7-8-16-25(22)27)29(23-12-5-4-6-13-23)26-21-24-15-10-18-28(33)30(24)34-31(26)37-3/h4-18,21,29,36H,19-20H2,1-3H3/t29-,32-/m1/s1
PHPXEOJCBHVXAD-QLWXXVCSSA-N
CSID:58791612, http://www.chemspider.com/Chemical-Structure.58791612.html (accessed 12:34, Mar 28, 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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