[(1R)-1-(4-fluorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H20FNO2/c1-14(15-10-12-16(23)13-11-15)26-22(25)21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3/t14-/m1/s1