8,10-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide

Systemtic Name: 8,10-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide Openeye Name: 8,10-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide CAS Name: 8,10-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide IUPAC Name: 8,10-dimethoxy-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline-3-carboxamide Traditional Name: 8,10-dimethoxy-5,6-dihydro-[1,2,4]triazol[3,4-a]isoquinoline-3-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCN3C2=NN=C3C(=O)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CCN3C2=NN=C3C(=O)N)OC

InChI

InChI=1S/C13H14N4O3/c1-19-8-5-7-3-4-17-12(10(7)9(6-8)20-2)15-16-13(17)11(14)18/h5-6H,3-4H2,1-2H3,(H2,14,18)