2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide Openeye Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide CAS Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide IUPAC Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Traditional Name: 2-(2-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O/c18-15-6-2-1-4-12(15)10-17(21)20-16-7-3-5-13-11-19-9-8-14(13)16/h1-7,19H,8-11H2,(H,20,21)