2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCC3=CC=CC=C3)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCC3=CC=CC=C3)F)F

InChI

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