| Name |
(R)-1-(4-(1-Aminoethyl)phenyl)-2-hydroxy-4-methylphenanthridin-6(5H)-one
|
| Molecular Formula |
C22H20N2O2
|
| Molecular Weight |
344.4
|
| Smiles |
Cc1cc(O)c(-c2ccc(C(C)N)cc2)c2c1[nH]c(=O)c1ccccc12
|
Cc1cc(O)c(-c2ccc(C(C)N)cc2)c2c1[nH]c(=O)c1ccccc12
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