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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorobenzyl)acetamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O/c19-16-9-3-1-7-15(16)12-20-18(22)13-21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10H,5,8,11-13H2,(H,20,22)