N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3O/c1-17-9-12-19-7-5-6-8-21(19)25(17)16-22(26)24(4)15-18-10-13-20(14-11-18)23(2)3/h5-8,10-11,13-14,17H,9,12,15-16H2,1-4H3/t17-/m0/s1