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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(m-tolyl)-1,2,4-oxadiazole CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(m-tolyl)-1,2,4-oxadiazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O/c1-14-5-4-8-16(11-14)19-20-18(21-23-19)13-22-10-9-15-6-2-3-7-17(15)12-22/h2-8,11H,9-10,12-13H2,1H3