| Name |
6-ethoxy-3-[[(2-methoxyphenyl)methylamino]methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
|
| Molecular Formula |
C20H30N2O3
|
| Molecular Weight |
346.5
|
| Smiles |
CCOC1CCC2NC(=O)C(CNCc3ccccc3OC)CC2C1
|
CCOC1CCC2NC(=O)C(CNCc3ccccc3OC)CC2C1
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