| Name |
3,4-dihydroisoquinolin-2(1H)-yl[1-(1H-tetrazol-1-yl)cyclohexyl]methanone
|
| Molecular Formula |
C17H21N5O
|
| Molecular Weight |
311.4
|
| Smiles |
O=C(N1CCc2ccccc2C1)C1(n2cnnn2)CCCCC1
|
O=C(N1CCc2ccccc2C1)C1(n2cnnn2)CCCCC1
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