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

Systemtic Name: 1-[(2R,4S)-4-[(4-methoxy-3,5-dimethyl-phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(4-methoxy-3,5-dimethyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(4-methoxy-3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(4-methoxy-3,5-dimethylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(4-methoxy-3,5-dimethyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-13-10-17(11-14(2)21(13)25-5)22-19-12-15(3)23(16(4)24)20-9-7-6-8-18(19)20/h6-11,15,19,22H,12H2,1-5H3/t15-,19+/m1/s1