8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 8,9-dimethoxy-2,3-dihydro-[1,2,4]triazol[3,4-a]isoquinoline Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN3C2=NNC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN3C2=NNC3)OC

InChI

InChI=1S/C12H13N3O2/c1-16-10-5-8-3-4-15-7-13-14-12(15)9(8)6-11(10)17-2/h3-6,13H,7H2,1-2H3