Name |
2-{1-[(Prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinolin-4-yl}acetic acid
|
Molecular Formula |
C15H17NO4
|
Molecular Weight |
275.30
|
Smiles |
C=CCOC(=O)N1CCC(CC(=O)O)c2ccccc21
|
C=CCOC(=O)N1CCC(CC(=O)O)c2ccccc21
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