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

Systemtic Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole CAS Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-cyclohexyl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NOC(=N2)C3CC4=CC=CC=C4CN3

Isomeric SMILES

C1CCC(CC1)C2=NOC(=N2)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C17H21N3O/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/h4-5,8-9,12,15,18H,1-3,6-7,10-11H2