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

Systemtic Name: 2-(3-prop-2-enoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-(3-allyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-(3-prop-2-enoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-(3-prop-2-enoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-(3-allyloxyphenyl)-[1,2,4]triazol[5,1-a]isoquinoline Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C19H15N3O/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/h2-11,13H,1,12H2