[(1R)-1-(4-fluorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18FNO2/c1-13(14-9-11-15(22)12-10-14)25-21(24)20-16-5-2-3-7-18(16)23-19-8-4-6-17(19)20/h2-3,5,7,9-13H,4,6,8H2,1H3/t13-/m1/s1