| Name |
(1Z)-5-(4-chloro-3-methylphenoxy)-1-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)pentan-2-one
|
| Molecular Formula |
C22H22ClNO4
|
| Molecular Weight |
399.9
|
| Smiles |
Cc1cc(OCCCC(=O)C=C2NCCc3cc4c(cc32)OCO4)ccc1Cl
|
Cc1cc(OCCCC(=O)C=C2NCCc3cc4c(cc32)OCO4)ccc1Cl
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