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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-ethylphenoxy)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2/c1-2-15-7-5-10-17(13-15)22-14-19(21)20-12-6-9-16-8-3-4-11-18(16)20/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3