| Identification |
| Name: | 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,8,9,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R,2R,5S,5aR,8R,10aR,10bS,11R)-rel-(-)- |
| Synonyms: | Bronchodual;Berodual;Iprafen;115112-73-7;Fenoterol-ipratropium IK6;Fenoterol / ipratropium;AC1L3G6B;Fenoterol mixture with ipratropium;8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (endo,syn)-(+-)-, mixt. with 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3-benzenediol hydrobromide;Fenoterol hydrobromide mixture with ipratropium bromide;3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane bromide - 5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol hydrobromide (1:1:1:1);5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol; (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; bromide; hydrobromide |
| CAS: | 441334-12-9 |
| Molecular Formula: | C37H52Br2N2O7 |
| Molecular Weight: | 796.62598 |
| InChI: | InChI=1S/C20H30NO3.C17H21NO4.2BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;;/h4-8,14,16-19,22H,9-13H2,1-3H3;2-5,7-9,11,17-22H,6,10H2,1H3;2*1H/q+1;;;/p-1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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