Name |
Ethyl 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-propanoate
|
Molecular Formula |
C20H26N2O2
|
Molecular Weight |
326.4
|
Smiles |
CCOC(=O)CCC1CCCN2CCc3c([nH]c4ccccc34)C12
|
CCOC(=O)CCC1CCCN2CCc3c([nH]c4ccccc34)C12
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