3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propanamide Openeye Name: 3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propanamide CAS Name: 3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-phenylpropanamide IUPAC Name: 3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-phenylpropanamide Traditional Name: 3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-propionamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19FN2O/c19-16-10-4-6-14-7-5-12-21(18(14)16)13-11-17(22)20-15-8-2-1-3-9-15/h1-4,6,8-10H,5,7,11-13H2,(H,20,22)