Name |
1-(2-((1-Benzyl-1H-indol-5-yl)oxy)ethyl)-6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
|
Molecular Formula |
C28H29BrN2O
|
Molecular Weight |
489.4
|
Smiles |
CC1(C)CCN(CCOc2ccc3c(ccn3Cc3ccccc3)c2)c2ccc(Br)cc21
|
CC1(C)CCN(CCOc2ccc3c(ccn3Cc3ccccc3)c2)c2ccc(Br)cc21
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