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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-ethyl-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-ethyl-1,2,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=NOC(=N1)CN2CCC3=CC=CC=C3C2

InChI

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