| Name |
alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methyloxidoamino]propyl]-3,4-dimethoxy-I+/--(1-methylethyl)benzeneacetonitrile
|
| Molecular Formula |
C27H38N2O5
|
| Molecular Weight |
470.6
|
| Smiles |
COc1ccc(CC[N+](C)([O-])CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
|
COc1ccc(CC[N+](C)([O-])CCCC(C#N)(c2ccc(OC)c(OC)c2)C(C)C)cc1OC
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