1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopentyloxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isoamoxyphenoxy)ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27NO3/c1-17(2)13-15-25-19-9-11-20(12-10-19)26-16-22(24)23-14-5-7-18-6-3-4-8-21(18)23/h3-4,6,8-12,17H,5,7,13-16H2,1-2H3