1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-29-22-13-14-23-20(16-22)8-5-15-26(23)24(27)17-30-21-11-9-19(10-12-21)25(28)18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3