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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylphenoxy)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-14-6-4-9-16(12-14)21-13-18(20)19-11-5-8-15-7-2-3-10-17(15)19/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3