(2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H21FN2O MolecularWeight: 312.381243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O/c1-13-5-10-18-15(12-13)4-3-11-22(18)14(2)19(23)21-17-8-6-16(20)7-9-17/h5-10,12,14H,3-4,11H2,1-2H3,(H,21,23)/t14-/m1/s1