(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl)methanone

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,6,6-trimethyl-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-yl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-2-yl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-hydroxy-3,6,6-trimethyl-5,7-dihydro-4H-benzofuran-2-yl)methanone Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C4=C(O3)CC(CC4O)(C)C)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(C4=C(O3)CC(CC4O)(C)C)C)C=CC(=C2)F

InChI

InChI=1S/C22H26FNO3/c1-12-5-6-14-9-15(23)7-8-16(14)24(12)21(26)20-13(2)19-17(25)10-22(3,4)11-18(19)27-20/h7-9,12,17,25H,5-6,10-11H2,1-4H3