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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluorophenyl)propionamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19FN2O/c1-13(18(22)20-16-9-4-8-15(19)12-16)21-11-5-7-14-6-2-3-10-17(14)21/h2-4,6,8-10,12-13H,5,7,11H2,1H3,(H,20,22)