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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethylphenoxy)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-9-10-17(12-15(14)2)22-13-19(21)20-11-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3