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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethoxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,6-dimethoxyphenoxy)ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO4/c1-22-16-10-5-11-17(23-2)19(16)24-13-18(21)20-12-6-8-14-7-3-4-9-15(14)20/h3-5,7,9-11H,6,8,12-13H2,1-2H3