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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

InChI

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