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

Systemtic Name: 2-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(3-benzyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(3-benzoxyphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C23H17N3O/c1-2-7-17(8-3-1)16-27-20-11-6-10-19(15-20)22-24-23-21-12-5-4-9-18(21)13-14-26(23)25-22/h1-15H,16H2