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

Systemtic Name: 2-(3-butoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-butoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-butoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-butoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-butoxyphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO3/c1-2-3-14-24-18-10-6-11-19(15-18)25-16-21(23)22-13-7-9-17-8-4-5-12-20(17)22/h4-6,8,10-12,15H,2-3,7,9,13-14,16H2,1H3