1-(2-((3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethyl)-3-(3-(tributylstannyl)phenyl)urea
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Basic information
| GHS | |
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| Smiles | O=C(NC1=CC=CC([Sn](CCCC)(CCCC)CCCC)=C1)NCCC1=CC2=C(N[C@H](C3=C(Br)C=C4C(OCO4)=C3)[C@@]3([H])[C@]2([H])C=CC3)C=C1 |
| Inchi | InChI=1S/C28H25BrN3O3.3C4H9.Sn/c29-23-15-26-25(34-16-35-26)14-22(23)27-20-8-4-7-19(20)21-13-17(9-10-24(21)32-27)11-12-30-28(33)31-18-5-2-1-3-6-18;3*1-3-4-2;/h1-2,4-7,9-10,13-15,19-20,27,32H,8,11-12,16H2,(H2,30,31,33);3*1,3-4H2,2H3;/t19-,20+,27-;;;;/m0..../s1 |
| InchiKey | VAIUBQILKAQNIX-NLCINLGSSA-N |
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