N-[(2-fluorophenyl)carbamoyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H19FN3O2+ MolecularWeight: 328.360763

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FN3O2/c19-15-7-3-4-8-16(15)20-18(24)21-17(23)12-22-10-9-13-5-1-2-6-14(13)11-22/h1-8H,9-12H2,(H2,20,21,23,24)/p+1