| Name |
[1-[(8-Chloro-3,4-dihydro-5-methoxy-2-naphthalenyl)methyl]-4-piperidinyl]-1-pyrrolidinylmethanone
|
| Molecular Formula |
C22H29ClN2O2
|
| Molecular Weight |
388.9
|
| Smiles |
COc1ccc(Cl)c2c1CCC(CN1CCC(C(=O)N3CCCC3)CC1)=C2
|
COc1ccc(Cl)c2c1CCC(CN1CCC(C(=O)N3CCCC3)CC1)=C2
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