[(2R,4S)-1-(4-fluorophenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ethanoate

Systemtic Name: [(2R,4S)-1-(4-fluorophenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ethanoate Openeye Name: [(2R,4S)-1-(4-fluorobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] acetate CAS Name: acetic acid [(2R,4S)-1-[(4-fluorophenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester IUPAC Name: [(2R,4S)-1-(4-fluorobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2R,4S)-1-(4-fluorobenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C)OC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C)OC(=O)C

InChI

InChI=1S/C20H20FNO3/c1-12-4-9-18-17(10-12)19(25-14(3)23)11-13(2)22(18)20(24)15-5-7-16(21)8-6-15/h4-10,13,19H,11H2,1-3H3/t13-,19+/m1/s1