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

Systemtic Name: 2-(3-cyclobutyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-[3-(cyclobutoxy)phenyl]-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-cyclobutyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-cyclobutyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-[3-(cyclobutoxy)phenyl]-[1,2,4]triazol[5,1-a]isoquinoline Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CC(C1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C20H17N3O/c1-2-10-18-14(5-1)11-12-23-20(18)21-19(22-23)15-6-3-9-17(13-15)24-16-7-4-8-16/h1-3,5-6,9-13,16H,4,7-8H2