1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanone Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)N2CCCC3=CC=CC=C32

InChI

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