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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCCC2=C1C(=CC=C2)F

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCCC2=C1C(=CC=C2)F

InChI

InChI=1S/C16H23FN2O/c1-4-16(2,3)18-14(20)11-19-10-6-8-12-7-5-9-13(17)15(12)19/h5,7,9H,4,6,8,10-11H2,1-3H3,(H,18,20)