2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H18F2N2O/c19-15-8-2-1-5-14(15)11-21-17(23)12-22-10-4-7-13-6-3-9-16(20)18(13)22/h1-3,5-6,8-9H,4,7,10-12H2,(H,21,23)