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

Systemtic Name: 1-[(2R,4S)-4-[(4-methoxyphenyl)-methyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-4-(4-methoxy-N-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-4-(4-methoxy-N-methylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-4-(4-methoxy-N-methylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-4-(4-methoxy-N-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14-13-20(21(3)16-9-11-17(24-4)12-10-16)18-7-5-6-8-19(18)22(14)15(2)23/h5-12,14,20H,13H2,1-4H3/t14-,20+/m1/s1