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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methylbenzofuran-3-yl)ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO2/c1-14-8-9-17-16(13-23-19(17)11-14)12-20(22)21-10-4-6-15-5-2-3-7-18(15)21/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3