(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,hydrate,hydrobromide
Modify Date: 2025-11-26 13:13:30
![(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,hydrate,hydrobromide Structure](https://image.chemsrc.com/caspic/441/6119-46-6.png)
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,hydrate,hydrobromide structure
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Common Name | (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,hydrate,hydrobromide | ||
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| CAS Number | 6119-46-6 | Molecular Weight | 423.34400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H27BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,hydrate,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H27BrN2O3 |
|---|---|
| Molecular Weight | 423.34400 |
| Exact Mass | 422.12100 |
| PSA | 54.82000 |
| LogP | 4.00490 |
| InChIKey | NBPJYPNFAKCWDZ-HZQSTTLBSA-N |
| SMILES | Br.C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.O |
| Cinchonan-9-ol,6'-methoxy-,monohydrobromide,monohydrate,(8alpha,9R) |
| Quinine,monohydrobromide,monohydrate |
| Quinine hydrobromide monohydrate |
| Quinine hydrobromide [MART.] |