Name |
(3aS,4R,9bR)-6-ethyl-4-(4-methoxy-3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
|
Molecular Formula |
C21H22N2O3
|
Molecular Weight |
350.4
|
Smiles |
CCc1cccc2c1NC(c1ccc(OC)c([N+](=O)[O-])c1)C1CC=CC21
|
CCc1cccc2c1NC(c1ccc(OC)c([N+](=O)[O-])c1)C1CC=CC21
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