2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(3-methoxyphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

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