[4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butyl] ethanoate

Systemtic Name: [4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butyl] ethanoate Openeye Name: [1-(4-fluorophenyl)-4-isoindolin-2-yl-butyl] acetate CAS Name: acetic acid [4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butyl] ester IUPAC Name: [4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butyl] acetate Traditional Name: acetic acid [1-(4-fluorophenyl)-4-isoindolin-2-yl-butyl] ester Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCN1CC2=CC=CC=C2C1)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC(CCCN1CC2=CC=CC=C2C1)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FNO2/c1-15(23)24-20(16-8-10-19(21)11-9-16)7-4-12-22-13-17-5-2-3-6-18(17)14-22/h2-3,5-6,8-11,20H,4,7,12-14H2,1H3