2-[2-(3-fluoranylphenoxy)ethanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(3-fluoranylphenoxy)ethanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(3-fluorophenoxy)acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(3-fluorophenoxy)-1-oxoethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(3-fluorophenoxy)acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(3-fluorophenoxy)acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O3/c1-21-19(24)17-9-13-5-2-3-6-14(13)11-22(17)18(23)12-25-16-8-4-7-15(20)10-16/h2-8,10,17H,9,11-12H2,1H3,(H,21,24)