N-cyclopentyl-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H23FN2O MolecularWeight: 290.375723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C17H23FN2O/c1-12-6-7-13-10-14(18)8-9-16(13)20(12)11-17(21)19-15-4-2-3-5-15/h8-10,12,15H,2-7,11H2,1H3,(H,19,21)