2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C18H18F2N2O/c1-21(15-7-3-2-4-8-15)17(23)12-22-9-5-6-13-10-14(19)11-16(20)18(13)22/h2-4,7-8,10-11H,5-6,9,12H2,1H3