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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pentoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pentoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pentoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-pentoxyphenoxy)ethanone Traditional Name: 2-(3-amoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27NO3/c1-2-3-6-15-25-19-11-7-12-20(16-19)26-17-22(24)23-14-8-10-18-9-4-5-13-21(18)23/h4-5,7,9,11-13,16H,2-3,6,8,10,14-15,17H2,1H3