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

Systemtic Name: 3,4-bis(fluoranyl)-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 3,4-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 3,4-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 3,4-difluoro-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 3,4-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(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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