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

Systemtic Name: 1-[(2R,4S)-4-[(3,4-dimethoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(3,4-dimethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(3,4-dimethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(3,4-dimethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(3,4-dimethoxyanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-11-17(16-7-5-6-8-18(16)22(13)14(2)23)21-15-9-10-19(24-3)20(12-15)25-4/h5-10,12-13,17,21H,11H2,1-4H3/t13-,17+/m1/s1