2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCCC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCCC3=C2C=CC(=C3)F

InChI

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