9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 9-methoxy-2-(4-phenylphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-27-20-12-11-18-13-14-26-23(21(18)15-20)24-22(25-26)19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-15H,1H3