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

Systemtic Name: (7-fluoranyl-3-methyl-1-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (7-fluoro-3-methyl-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (7-fluoro-3-methyl-2-benzofuranyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (7-fluoro-3-methyl-1-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (7-fluoro-3-methyl-benzofuran-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C4=C(O3)C(=CC=C4)F)C

InChI

InChI=1S/C20H18FNO2/c1-12-8-9-17-14(11-12)5-4-10-22(17)20(23)18-13(2)15-6-3-7-16(21)19(15)24-18/h3,6-9,11H,4-5,10H2,1-2H3