| 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
|
| Molecular Formula |
C27H37ClN2O5
|
| Molecular Weight |
505.0
|
| Smiles |
COc1ccc(C(CCl)CN(C)CCCN2CCc3cc(OC)c(OC)cc3CC2=O)cc1OC
|
COc1ccc(C(CCl)CN(C)CCCN2CCc3cc(OC)c(OC)cc3CC2=O)cc1OC
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