| Name |
2-[(3S)-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid
|
| Molecular Formula |
C15H17NO4
|
| Molecular Weight |
275.30
|
| Smiles |
C=CCOC(=O)N1Cc2ccccc2CC1CC(=O)O
|
C=CCOC(=O)N1Cc2ccccc2CC1CC(=O)O
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