5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-propyl-1,2,4-oxadiazole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCC3=CC=CC=C3C2

InChI

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