1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoro-4-methoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-fluoro-4-methoxy-phenyl)ethanone Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32)F

InChI

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