[(1R)-1-(2-chlorophenyl)ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-ethyl-3-methylquinoline-4-carboxylate Traditional Name: 2-ethyl-3-methyl-cinchoninic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO2/c1-4-18-13(2)20(16-10-6-8-12-19(16)23-18)21(24)25-14(3)15-9-5-7-11-17(15)22/h5-12,14H,4H2,1-3H3/t14-/m1/s1