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