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

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-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(=C3)C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C(=O)C

InChI

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