| Name |
4-(3-((4-Chlorobenzyl)oxy)phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
|
| Molecular Formula |
C26H25ClN2O2
|
| Molecular Weight |
432.9
|
| Smiles |
CC1=C(C#N)C(c2cccc(OCc3ccc(Cl)cc3)c2)C2=C(CC(C)(C)CC2=O)N1
|
CC1=C(C#N)C(c2cccc(OCc3ccc(Cl)cc3)c2)C2=C(CC(C)(C)CC2=O)N1
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