(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyanilino)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-anisidino)propan-1-one Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-14(20-16-9-11-17(23-2)12-10-16)19(22)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14,20H,5,7,13H2,1-2H3/t14-/m1/s1