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

Systemtic Name: 2-(2-ethanoylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H21NO3/c1-14-11-12-16-7-3-5-9-18(16)21(14)20(23)13-24-19-10-6-4-8-17(19)15(2)22/h3-10,14H,11-13H2,1-2H3