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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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