3,5-bis(fluoranyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3,5-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O/c17-12-6-11(7-13(18)8-12)16(21)20-15-3-1-2-10-9-19-5-4-14(10)15/h1-3,6-8,19H,4-5,9H2,(H,20,21)