Name |
4-(2,3,7,8,9,10-Hexahydro-7,7,10,10-tetramethyl-2-oxo-1H-naphtho[2,3-e]-1,4-diazepin-5-yl)benzoic acid
|
Molecular Formula |
C24H26N2O3
|
Molecular Weight |
390.5
|
Smiles |
CC1(C)CCC(C)(C)c2cc3c(cc21)NC(=O)CN=C3c1ccc(C(=O)O)cc1
|
CC1(C)CCC(C)(C)c2cc3c(cc21)NC(=O)CN=C3c1ccc(C(=O)O)cc1
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