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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(4-fluorophenyl)-2-isoxazolin-5-yl]methanone Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@H]3CC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-16-7-5-14(6-8-16)17-11-18(24-21-17)19(23)22-10-9-13-3-1-2-4-15(13)12-22/h1-8,18H,9-12H2/t18-/m1/s1