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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

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