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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C25H33NO3/c1-2-3-4-5-6-9-19-28-22-14-16-23(17-15-22)29-20-25(27)26-18-10-12-21-11-7-8-13-24(21)26/h7-8,11,13-17H,2-6,9-10,12,18-20H2,1H3