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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-12-10-17(20-15-7-5-6-14(19)11-15)16-8-3-4-9-18(16)21(12)13(2)22/h3-9,11-12,17,20H,10H2,1-2H3/t12-,17+/m1/s1