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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H20ClNO2/c1-14(15-8-2-5-11-18(15)23)26-22(25)21-16-9-3-6-12-19(16)24-20-13-7-4-10-17(20)21/h2-3,5-6,8-9,11-12,14H,4,7,10,13H2,1H3/t14-/m1/s1