1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)isoxazol-4-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)-4-isoxazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(4-fluorophenyl)isoxazol-4-yl]propan-1-one Formula: C21H19FN2O2 MolecularWeight: 350.386163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=C(ON=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2/c22-19-8-5-16(6-9-19)21-17(13-23-26-21)7-10-20(25)24-12-11-15-3-1-2-4-18(15)14-24/h1-6,8-9,13H,7,10-12,14H2