Try beta.chemspider
- 3 of 4 defined stereocentres
- Non-standard isotope
(2R)-1-{4-[(1aR,10bS)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl]-1-piperazinyl}-3-[(6,8-~2~H_2_)-5-quinolinyloxy]-2-propanol
[2H]c7c1ncccc1c(OC[C@H](O)CN6CCN(C4c2c(cccc2)[C@@H]5[C@H](c3ccccc34)C5(F)F)CC6)c([2H])c7
InChI=1S/C32H31F2N3O2/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27/h1-14,21,29-31,38H,15-20H2/t21-,29-,30+,31?/m1/s1/i12D,13D
IHOVFYSQUDPMCN-ICSBRECMSA-N
CSID:9974997, http://www.chemspider.com/Chemical-Structure.9974997.html (accessed 04:56, May 6, 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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