2-(3-fluoranyl-4-methoxy-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC(=C(C=C3)OC)F

InChI

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