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

Systemtic Name: 3-propyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-propyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-propyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-propyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-propyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CCCC1=NOC(=N1)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C14H17N3O/c1-2-5-13-16-14(18-17-13)12-8-10-6-3-4-7-11(10)9-15-12/h3-4,6-7,12,15H,2,5,8-9H2,1H3