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

Systemtic Name: 1-[(2R)-4-[(2,4-dimethylphenyl)-methyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R)-2-methyl-4-(N,2,4-trimethylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R)-2-methyl-4-(N,2,4-trimethylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R)-2-methyl-4-(N,2,4-trimethylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R)-2-methyl-4-(N,2,4-trimethylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14-10-11-19(15(2)12-14)22(5)21-13-16(3)23(17(4)24)20-9-7-6-8-18(20)21/h6-12,16,21H,13H2,1-5H3/t16-,21?/m1/s1