1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C18H18FNO2/c1-13-7-8-14-11-15(19)9-10-17(14)20(13)18(21)12-22-16-5-3-2-4-6-16/h2-6,9-11,13H,7-8,12H2,1H3