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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-ylacetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCCC2=CC(=CC(=C21)F)C

Isomeric SMILES

CCC(CC)NC(=O)CN1CCCC2=CC(=CC(=C21)F)C

InChI

InChI=1S/C17H25FN2O/c1-4-14(5-2)19-16(21)11-20-8-6-7-13-9-12(3)10-15(18)17(13)20/h9-10,14H,4-8,11H2,1-3H3,(H,19,21)