2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(2-furyl)ethyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S)-1-(2-furyl)ethyl]acetamide Formula: C17H19FN2O2 MolecularWeight: 302.343363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H19FN2O2/c1-12(15-8-4-10-22-15)19-16(21)11-20-9-3-6-13-5-2-7-14(18)17(13)20/h2,4-5,7-8,10,12H,3,6,9,11H2,1H3,(H,19,21)/t12-/m0/s1