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- 2 of 2 defined stereocentres
(1R,2S)-1-[6-(3-Chlorophenyl)-2-methoxy-3-pyridinyl]-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol
COC1=NC(=CC=C1[C@@H](C1C=CC=CC=1)[C@@](O)(CCN(C)C)C1C=CC=C2C=CC=CC2=1)C1=CC(Cl)=CC=C1
InChI=1S/C34H33ClN2O2/c1-37(2)22-21-34(38,30-18-10-14-24-11-7-8-17-28(24)30)32(25-12-5-4-6-13-25)29-19-20-31(36-33(29)39-3)26-15-9-16-27(35)23-26/h4-20,23,32,38H,21-22H2,1-3H3/t32-,34-/m1/s1
LSQGKXGZSXODAK-ZFEZZJPFSA-N
CSID:129238319, http://www.chemspider.com/Chemical-Structure.129238319.html (accessed 01:53, Jul 8, 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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