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

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[methyl-(3-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(N,3-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(N,3-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(N,3-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(N,3-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)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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