- 2 of 2 defined stereocentres
(1R,2S)-1-(7-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=C(C=CC5=C4)Br)OC)O CN(C)CC[C@@](c1cccc2c1cccc2)([C@H](c3ccccc3)c4cc5ccc(cc5nc4OC)Br)O
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)27-20-24-16-17-25(33)21-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32-/m1/s1
VTVPXQVMYBNNFL-XLJNKUFUSA-N
CSID:58790154, http://www.chemspider.com/Chemical-Structure.58790154.html (accessed 21:37, Apr 19, 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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