Name |
1'-acetyl-7-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]spiro[chromene-2,4'-piperidin]-4(3H)-one
|
Molecular Formula |
C26H28N2O5
|
Molecular Weight |
448.5
|
Smiles |
CC(=O)N1CCC2(CC1)CC(=O)c1ccc(OCC(=O)N3CCc4ccccc4C3)cc1O2
|
CC(=O)N1CCC2(CC1)CC(=O)c1ccc(OCC(=O)N3CCc4ccccc4C3)cc1O2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.