| Name |
8-Chloro-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
|
| Molecular Formula |
C18H15Cl2NO
|
| Molecular Weight |
332.2
|
| Smiles |
Oc1cc(Cl)cc2c1NC(c1ccc(Cl)cc1)C1CC=CC21
|
Oc1cc(Cl)cc2c1NC(c1ccc(Cl)cc1)C1CC=CC21
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