| Name |
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline;oxalic acid
|
| Molecular Formula |
C29H32ClNO6
|
| Molecular Weight |
526.0
|
| Smiles |
COc1cc2c(cc1OC)C(CCc1ccc(Cl)cc1)N(CCc1ccccc1)CC2.O=C(O)C(=O)O
|
COc1cc2c(cc1OC)C(CCc1ccc(Cl)cc1)N(CCc1ccccc1)CC2.O=C(O)C(=O)O
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