(R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline structure
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Common Name | (R)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline | ||
|---|---|---|---|---|
| CAS Number | 38325-02-9 | Molecular Weight | 355.42800 | |
| Density | 1.166g/cm3 | Boiling Point | 487ºC at 760 mmHg | |
| Molecular Formula | C21H25NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.2ºC | |
| Name | (6aR)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 487ºC at 760 mmHg |
| Molecular Formula | C21H25NO4 |
| Molecular Weight | 355.42800 |
| Flash Point | 140.2ºC |
| Exact Mass | 355.17800 |
| PSA | 40.16000 |
| LogP | 3.41100 |
| Index of Refraction | 1.575 |
| InChIKey | RUZIUYOSRDWYQF-OAHLLOKOSA-N |
| SMILES | COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1C(C2)N(C)CC3 |
| l-Glaucine |
| EINECS 253-881-0 |