1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5,6-dimethylbenzofuran-3-yl)ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H21NO2/c1-14-10-18-17(13-24-20(18)11-15(14)2)12-21(23)22-9-5-7-16-6-3-4-8-19(16)22/h3-4,6,8,10-11,13H,5,7,9,12H2,1-2H3