3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCC1=NOC(=N1)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C13H15N3O/c1-2-12-15-13(17-16-12)11-7-9-5-3-4-6-10(9)8-14-11/h3-6,11,14H,2,7-8H2,1H3