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

Systemtic Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide Traditional Name: 2-(3-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=C3)F

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)CC3=CC(=CC=C3)F

InChI

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