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| Name | 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzo[a]cyclopenta[f]quinolizinium bromide |
|---|---|
| Synonyms | Quindonium Bromide (Usan); 1H-Benzo(A)Cyclopenta(F)Quinolizinium, 2,3,3A,5,6,11,12,12A-Octahydro-8-Hydroxy-, Bromide; 2,3,3A,5,6,11,12,12A-Octahydro-8-Hydroxy-1H-Benzo(A)Cyclopenta(F)Chinolizinumbromid |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20BrNO |
| Molecular Weight | 322.24 |
| CAS Registry Number | 130-81-4 |
| SMILES | C4=CC1=C(CC[N+]2=C1CCC3CCCC23)C=C4O.[Br-] |
| InChI | 1S/C16H19NO.BrH/c18-13-5-6-14-12(10-13)8-9-17-15-3-1-2-11(15)4-7-16(14)17;/h5-6,10-11,15H,1-4,7-9H2;1H |
| InChIKey | OUILVKYDBNPYBM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,3,3a,5,6,11,12,12a-Octahydro-8-hydroxy-1H-benzo[a]cyclopenta[f]quinolizinium bromide |