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

Systemtic Name: 2-(3-propoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(3-propoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-propoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-propoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(3-propoxyphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H17N3O/c1-2-12-23-16-8-5-7-15(13-16)18-20-19-17-9-4-3-6-14(17)10-11-22(19)21-18/h3-11,13H,2,12H2,1H3