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

Systemtic Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O/c1-2-6-12(7-3-1)16-19-17(21-20-16)15-10-13-8-4-5-9-14(13)11-18-15/h1-9,15,18H,10-11H2