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

Systemtic Name: 1-[(2R,4S)-4-[(3-chloranyl-4-methoxy-phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(3-chloro-4-methoxy-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(3-chloro-4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(3-chloro-4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(3-chloro-4-methoxy-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-17(21-14-8-9-19(24-3)16(20)11-14)15-6-4-5-7-18(15)22(12)13(2)23/h4-9,11-12,17,21H,10H2,1-3H3/t12-,17+/m1/s1