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

Systemtic Name: 2-(4-ethoxyphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23NO4/c1-3-24-16-6-8-17(9-7-16)25-14-20(22)21-12-4-5-15-13-18(23-2)10-11-19(15)21/h6-11,13H,3-5,12,14H2,1-2H3