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| Name | 6-Chloro-2,3,4,5-Tetrahydro-1-(3-Methylphenyl)-3-(2-Propenyl)-1H-3-Benzazepine-7,8-Diol Hydrobromide |
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| Synonyms | 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(3-METHYLPHENYL)-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL HYDROBROMIDE; SKF 83822 HYDROBROMIDE |
| Molecular Structure |  |
| Molecular Formula | C20H23BrClNO2 |
| Molecular Weight | 424.76 |
| CAS Registry Number | 74115-08-5 |
| SMILES | C=CCN1CCc2c(C(C1)c1cccc(c1)C)cc(c(c2Cl)O)O.Br |
| InChI | 1S/C20H22ClNO2.BrH/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14;/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3;1H |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2,3,4,5-Tetrahydro-1-(3-Methylphenyl)-3-(2-Propenyl)-1H-3-Benzazepine-7,8-Diol Hydrobromide |