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

Systemtic Name: 2-(3-cyclopentyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-[3-(cyclopentoxy)phenyl]-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-cyclopentyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-cyclopentyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-[3-(cyclopentoxy)phenyl]-[1,2,4]triazol[5,1-a]isoquinoline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C21H19N3O/c1-4-11-19-15(6-1)12-13-24-21(19)22-20(23-24)16-7-5-10-18(14-16)25-17-8-2-3-9-17/h1,4-7,10-14,17H,2-3,8-9H2