2-[(5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC4=C(C3)C=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC4=C(C3)C=CC=C4Br

InChI

InChI=1S/C19H18BrN3O/c1-13-5-7-14(8-6-13)19-22-21-18(24-19)12-23-10-9-16-15(11-23)3-2-4-17(16)20/h2-8H,9-12H2,1H3