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

Systemtic Name: methyl 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CNC(C)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN[C@H](C)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H21ClN2O2/c1-13-17-6-4-5-7-18(17)24-19(20(13)21(25)26-3)12-23-14(2)15-8-10-16(22)11-9-15/h4-11,14,23H,12H2,1-3H3/t14-/m1/s1