Name |
Ethyl[7-(6-chloroquinolin-2-yl)-7-azaspiro[3.5]non-2-yl]carbamate
|
Molecular Formula |
C20H24ClN3O2
|
Molecular Weight |
373.9
|
Smiles |
CCOC(=O)NC1CC2(CCN(c3ccc4cc(Cl)ccc4n3)CC2)C1
|
CCOC(=O)NC1CC2(CCN(c3ccc4cc(Cl)ccc4n3)CC2)C1
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