| Name |
2-(1,1-Dimethylethyl) 1a-ethyl 3,7b-dihydro-1H-cycloprop[c]isoquinoline-1a,2-dicarboxylate
|
| Molecular Formula |
C18H23NO4
|
| Molecular Weight |
317.4
|
| Smiles |
CCOC(=O)C12CC1c1ccccc1CN2C(=O)OC(C)(C)C
|
CCOC(=O)C12CC1c1ccccc1CN2C(=O)OC(C)(C)C
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