2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23NO2/c1-14-6-9-19-17(11-14)5-4-10-21(19)20(22)13-23-18-8-7-15(2)16(3)12-18/h6-9,11-12H,4-5,10,13H2,1-3H3