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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCCC3=CC=CC=C32

InChI

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