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

Systemtic Name: 1-[(2R,4S)-4-[(3,5-dimethyl-4-phenylmethoxy-phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(4-benzyloxy-3,5-dimethyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(3,5-dimethyl-4-phenylmethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(3,5-dimethyl-4-phenylmethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(4-benzoxy-3,5-dimethyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC(=C(C(=C3)C)OCC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC(=C(C(=C3)C)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O2/c1-18-14-23(15-19(2)27(18)31-17-22-10-6-5-7-11-22)28-25-16-20(3)29(21(4)30)26-13-9-8-12-24(25)26/h5-15,20,25,28H,16-17H2,1-4H3/t20-,25+/m1/s1