3-fluoranyl-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 3-fluoro-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 3-fluoro-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 3-fluoro-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 3-fluoro-4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NCCC3)F

InChI

InChI=1S/C17H17FN2O/c1-11-7-8-13(10-14(11)18)17(21)20-15-6-2-4-12-5-3-9-19-16(12)15/h2,4,6-8,10,19H,3,5,9H2,1H3,(H,20,21)