N-cyclopentyl-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H23FN2O MolecularWeight: 290.375723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3CCCC3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC3CCCC3)F

InChI

InChI=1S/C17H23FN2O/c1-12-9-13-5-4-8-20(17(13)15(18)10-12)11-16(21)19-14-6-2-3-7-14/h9-10,14H,2-8,11H2,1H3,(H,19,21)