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

Systemtic Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl-(4-fluorophenyl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl-(4-fluorophenyl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl-(4-fluorophenyl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl-(4-fluorophenyl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl-(4-fluorophenyl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=C(C=C3)F)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=C(C=C3)F)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H20FN3O/c25-21-12-10-18(11-13-21)22(28-15-14-17-6-4-5-9-20(17)16-28)24-27-26-23(29-24)19-7-2-1-3-8-19/h1-13,22H,14-16H2