N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-(3-fluorophenyl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O2/c20-17-7-3-4-14(10-17)11-18(23)21-12-19(24)22-9-8-15-5-1-2-6-16(15)13-22/h1-7,10H,8-9,11-13H2,(H,21,23)