| Name |
2,10,11-Triacetoxy-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline, (R)-
|
| Molecular Formula |
C25H27NO6
|
| Molecular Weight |
437.5
|
| Smiles |
CCCN1CCc2cc(OC(C)=O)cc3c2C1Cc1ccc(OC(C)=O)c(OC(C)=O)c1-3
|
CCCN1CCc2cc(OC(C)=O)cc3c2C1Cc1ccc(OC(C)=O)c(OC(C)=O)c1-3
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