2-(2-ethanoyl-4-methoxy-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H23NO4/c1-14-8-9-16-6-4-5-7-19(16)22(14)21(24)13-26-20-11-10-17(25-3)12-18(20)15(2)23/h4-7,10-12,14H,8-9,13H2,1-3H3