1-[(2S,4R)-4-[(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2S,4R)-4-[(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2S,4R)-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2S,4R)-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2S,4R)-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2S,4R)-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12-11-17(20-15-9-7-14(19)8-10-15)16-5-3-4-6-18(16)21(12)13(2)22/h3-10,12,17,20H,11H2,1-2H3/t12-,17+/m0/s1