2-(3-ethanoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21NO4/c1-14(22)15-5-3-7-18(11-15)25-13-20(23)21-10-4-6-16-12-17(24-2)8-9-19(16)21/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3