Smiles: O=C1C=C(OC(=C1)N1CCOCC1)C1=CC=CC2SC3=CC=CC=C3SC=21
C2H4O2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59
InChi: InChI=1S/C46H54ClFN8O8/c1-62-38-28-35-32(43(51-29-50-35)52-30-12-13-34(48)33(47)26-30)27-39(38)64-25-9-18-54-20-22-55(23-21-54)19-16-40(57)49-17-6-4-2-3-5-7-24-63-37-11-8-10-31-42(37)46(61)56(45(31)60)36-14-15-41(58)53-44(36)59/h8
Smiles: O=C(C1=CC(=CC=C1)C1=CC=CO1)N1CC(CC(F)(F)C1)C(=O)NC1C=CC(Cl)=CC=1
InChi: InChI=1S/C20H17FN2O3S/c1-14-12-16(15-8-4-2-5-9-15)13-18(19(14)21)20(24)22-23-27(25
Scopine Catalog No.:M9016-2 Smiles: O=C1C=C(OC(=C1)N1CCOCC1)C1=CC=CC2SC3=CC=CC=C3SC=21Scopine is the metabolite of anisodine, which is a 1 adrenergic receptor agonist and used in the treatment of acute circulatory shock. Product information CAS Number: 498 45 3 Molecular Weight: 155. 19 Formula: C8H13NO2 Synonym: 6,7 Epoxytropine Scopanol Scopin Chemical Name: (1R,2R,4S,5S,7S) 9 methyl 3 oxa 9 azatricyclo[3. 3. 1. 0,]nonan 7 ol Smiles: CN1[C@@H]2C[C@@H](O)C[C@H]1[C@@H]1O[C@H]21 InChiKey: FIMXSEMBHGTNKT RZVDLVGDSA N InChi: InChI=1S