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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-propargyl-acetamide Formula: C14H15FN2O MolecularWeight: 246.280103

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCCC2=C1C(=CC=C2)F

Isomeric SMILES

C#CCNC(=O)CN1CCCC2=C1C(=CC=C2)F

InChI

InChI=1S/C14H15FN2O/c1-2-8-16-13(18)10-17-9-4-6-11-5-3-7-12(15)14(11)17/h1,3,5,7H,4,6,8-10H2,(H,16,18)