4-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylamino)phenol structure
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Common Name | 4-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylamino)phenol | ||
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| CAS Number | 62000-01-5 | Molecular Weight | 294.39100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylamino)phenol |
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| Synonym | More Synonyms |
| Molecular Formula | C19H22N2O |
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| Molecular Weight | 294.39100 |
| Exact Mass | 294.17300 |
| PSA | 35.50000 |
| LogP | 3.57680 |
| InChIKey | LIMQQAJVSWOVFD-UHFFFAOYSA-N |
| SMILES | Oc1ccc(NC2CCN3CCc4ccccc4C3C2)cc1 |
| Phenol,4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino] |
| 4-(1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylamino)-phenol |