[2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1-phenyl-ethyl] ester Formula: C25H22FNO3 MolecularWeight: 403.445483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO3/c1-17(28)30-24(20-8-3-2-4-9-20)25(29)27-16-15-18-7-5-6-10-22(18)23(27)19-11-13-21(26)14-12-19/h2-14,23-24H,15-16H2,1H3