N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide

Systemtic Name: N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide Openeye Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propanamide CAS Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide IUPAC Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenylpropanamide Traditional Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2,2-dimethyl-N-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16-15-21(19-13-9-10-14-20(19)24(16)17(2)26)25(22(27)23(3,4)5)18-11-7-6-8-12-18/h6-14,16,21H,15H2,1-5H3/t16-,21-/m1/s1