Name |
rel-6-[[(1R,4S)-4-Aminocycloheptyl]oxy]-2-[(4-methoxyphenyl)methyl]-7-methyl-1(2H)-isoquinolinone
|
Molecular Formula |
C25H30N2O3
|
Molecular Weight |
406.5
|
Smiles |
COc1ccc(Cn2ccc3cc(OC4CCCC(N)CC4)c(C)cc3c2=O)cc1
|
COc1ccc(Cn2ccc3cc(OC4CCCC(N)CC4)c(C)cc3c2=O)cc1
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