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

Systemtic Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-isobutyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methylpropyl)-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-isobutyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C)CC1=NOC(=N1)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H19N3O/c1-10(2)7-14-17-15(19-18-14)13-8-11-5-3-4-6-12(11)9-16-13/h3-6,10,13,16H,7-9H2,1-2H3