trans-6,8-dimethoxy-1-benzyl-1,2,3,4,4a,5,10,10a-octahydrobenzquinoline
Modify Date: 2025-08-25 09:52:15
trans-6,8-dimethoxy-1-benzyl-1,2,3,4,4a,5,10,10a-octahydrobenzquinoline structure
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Common Name | trans-6,8-dimethoxy-1-benzyl-1,2,3,4,4a,5,10,10a-octahydrobenzquinoline | ||
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| CAS Number | 87657-01-0 | Molecular Weight | 337.45500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | trans-6,8-dimethoxy-1-benzyl-1,2,3,4,4a,5,10,10a-octahydrobenzquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H27NO2 |
|---|---|
| Molecular Weight | 337.45500 |
| Exact Mass | 337.20400 |
| PSA | 21.70000 |
| LogP | 4.02110 |
| trans-6,8-dimethoxy-1-benzyl-1,2,3,4,4a,5,10,10a-octahydrobenz[g]quinoline |
| (4aS,10aS)-1-Benzyl-6,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinoline |