Name |
N-(4-methylphenyl)-2-(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)acetamide
|
Molecular Formula |
C22H26N2O3
|
Molecular Weight |
366.5
|
Smiles |
Cc1ccc(NC(=O)CN2CCc3cc4c(cc3C2C)OCCCO4)cc1
|
Cc1ccc(NC(=O)CN2CCc3cc4c(cc3C2C)OCCCO4)cc1
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