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

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 2-(2-fluorophenyl)ethanoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl] 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)acetic acid [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] 2-(2-fluorophenyl)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C20H20FNO3/c1-14(25-19(23)12-16-7-4-5-9-18(16)21)20(24)22-11-10-15-6-2-3-8-17(15)13-22/h2-9,14H,10-13H2,1H3