[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate
Modify Date: 2024-04-11 18:51:37
![[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate Structure](https://image.chemsrc.com/caspic/078/99640-32-1.png)
[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate structure
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Common Name | [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate | ||
|---|---|---|---|---|
| CAS Number | 99640-32-1 | Molecular Weight | 511.51500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H23F2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-yl] 4-fluorobenzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C31H23F2NO4 |
|---|---|
| Molecular Weight | 511.51500 |
| Exact Mass | 511.16000 |
| PSA | 55.84000 |
| LogP | 6.09320 |
| InChIKey | DOABYPDJDXYVHO-UHFFFAOYSA-N |
| SMILES | CN1CCc2cccc3c2C1Cc1ccc(OC(=O)c2ccc(F)cc2)c(OC(=O)c2ccc(F)cc2)c1-3 |
| 4H-Dibenzo(de,g)quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-,bis(p-fluorobenzoate) |
| Benzoic acid,4-fluoro-,5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester |
| O,O'-Di(4-fluorobenzoyl)apomorphine |
| 4-Fluorobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester |