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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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