1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19(23-13-12-15-6-4-5-9-17(15)14-23)11-10-18-21-22-20(25-18)16-7-2-1-3-8-16/h1-9H,10-14H2