3-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid CAS Name: 3-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1,2,2,3-tetramethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid Traditional Name: 3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,2,3-tetramethyl-cyclopentanecarboxylic acid Formula: C21H28FNO3 MolecularWeight: 361.450323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3(CCC(C3(C)C)(C)C(=O)O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3(CCC(C3(C)C)(C)C(=O)O)C)C=CC(=C2)F

InChI

InChI=1S/C21H28FNO3/c1-13-6-7-14-12-15(22)8-9-16(14)23(13)17(24)20(4)10-11-21(5,18(25)26)19(20,2)3/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,25,26)