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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)ethanone Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-13-3-4-14-11-15(20)5-10-18(14)21(13)19(22)12-24-17-8-6-16(23-2)7-9-17/h5-11,13H,3-4,12H2,1-2H3