1-[(2R,4S)-4-[(3,5-dimethylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S)-4-[(3,5-dimethylphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-13-9-14(2)11-17(10-13)21-19-12-15(3)22(16(4)23)20-8-6-5-7-18(19)20/h5-11,15,19,21H,12H2,1-4H3/t15-,19+/m1/s1