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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylbenzofuran-3-yl)ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methylbenzofuran-3-yl)ethanone Formula: C21H20FNO2 MolecularWeight: 337.387403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=COC4=C3C=C(C=C4)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=COC4=C3C=C(C=C4)C)C=CC(=C2)F

InChI

InChI=1S/C21H20FNO2/c1-13-3-8-20-18(9-13)16(12-25-20)11-21(24)23-14(2)4-5-15-10-17(22)6-7-19(15)23/h3,6-10,12,14H,4-5,11H2,1-2H3