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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CC1OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C19H15N3O/c1-2-7-17-13(4-1)10-11-22-19(17)20-18(21-22)14-5-3-6-16(12-14)23-15-8-9-15/h1-7,10-12,15H,8-9H2