| Name |
2-(cyclopropylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isonicotinamide
|
| Molecular Formula |
C20H22N2O2
|
| Molecular Weight |
322.4
|
| Smiles |
O=C(NC1CCCc2ccccc21)c1ccnc(OCC2CC2)c1
|
O=C(NC1CCCc2ccccc21)c1ccnc(OCC2CC2)c1
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