Name |
9-(4-Aminophenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-1,8(2H,5H)-acridinedione
|
Molecular Formula |
C23H28N2O2
|
Molecular Weight |
364.5
|
Smiles |
CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)CC(C)(C)C1)C2c1ccc(N)cc1
|
CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)CC(C)(C)C1)C2c1ccc(N)cc1
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