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Nombre: 5-cyclopropyl-8-methoxy-2,3,5,6-tetrahydrobenzo[b][1,5]diazocin-4(1H)-one

SMILES: COc1ccc2c(c1)CN(C1CC1)C(=O)CCN2

Fórmula molecular: C14H18N2O2

Masa molecular: 246.14

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