N-(6-fluoranyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide

Systemtic Name: N-(6-fluoranyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Openeye Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)butanamide CAS Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)butanamide IUPAC Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)butanamide Traditional Name: N-(6-fluoro-1,2,3,4-tetrahydroacridin-9-yl)butyramide Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CCCCC2=NC3=C1C=CC(=C3)F

Isomeric SMILES

CCCC(=O)NC1=C2CCCCC2=NC3=C1C=CC(=C3)F

InChI

InChI=1S/C17H19FN2O/c1-2-5-16(21)20-17-12-6-3-4-7-14(12)19-15-10-11(18)8-9-13(15)17/h8-10H,2-7H2,1H3,(H,19,20,21)