3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-(2-methoxyphenyl)-[1,2,4]triazol[3,4-a]isoquinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c1-21-15-9-5-4-8-14(15)17-19-18-16-13-7-3-2-6-12(13)10-11-20(16)17/h2-11H,1H3