| Name |
N-[2-(3-chlorophenyl)ethyl]-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-inden-2-amine
|
| Molecular Formula |
C20H24ClNO2
|
| Molecular Weight |
345.9
|
| Smiles |
COc1cc2c(cc1OC)CC(C)(NCCc1cccc(Cl)c1)C2
|
COc1cc2c(cc1OC)CC(C)(NCCc1cccc(Cl)c1)C2
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