| Name |
N-(5-(benzo[d]thiazol-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C18H17N3OS
|
| Molecular Weight |
323.4
|
| Smiles |
CC(=O)Nc1cc2c(c(-c3nc4ccccc4s3)c1)CCNC2
|
CC(=O)Nc1cc2c(c(-c3nc4ccccc4s3)c1)CCNC2
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