1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethanoylphenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-14(21)16-7-4-9-17(12-16)23-13-19(22)20-11-5-8-15-6-2-3-10-18(15)20/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3