4-fluoranyl-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-fluoro-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: 4-fluoro-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: 4-fluoro-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: 4-fluoro-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14-18-6-4-3-5-15(18)11-12-23(14)19(24)13-22(2)20(25)16-7-9-17(21)10-8-16/h3-10,14H,11-13H2,1-2H3