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

Systemtic Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C26H21FN2O2 MolecularWeight: 412.455543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3C5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN2O2/c1-17-23(24(28-31-17)19-8-3-2-4-9-19)26(30)29-16-15-18-7-5-6-10-22(18)25(29)20-11-13-21(27)14-12-20/h2-14,25H,15-16H2,1H3