Name | (S)-3-(3-((3-Chloro-2-(3,4-dimethoxyphenyl)propyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one |
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Molecular Formula | C27H37ClN2O5 |
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Molecular Weight | 505.0 |
Smiles | COc1ccc(C(CCl)CN(C)CCCN2CCc3cc(OC)c(OC)cc3CC2=O)cc1OC |