| Name |
N-{[4-(6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)phenyl]methyl}prop-2-enamide
|
| Molecular Formula |
C21H21BrN2O2
|
| Molecular Weight |
413.3
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)N2CCCc3cc(Br)cc(C)c32)cc1
|
C=CC(=O)NCc1ccc(C(=O)N2CCCc3cc(Br)cc(C)c32)cc1
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