1-[(2R,4S)-2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S)-2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-2,8-dimethyl-4-(o-toluidino)-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=C(N1C(=O)C)C(=CC=C2)C)NC3=CC=CC=C3C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1C(=O)C)C(=CC=C2)C)NC3=CC=CC=C3C

InChI

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