2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C12H15FN2O MolecularWeight: 222.258703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N)F

InChI

InChI=1S/C12H15FN2O/c1-8-5-9-3-2-4-15(7-11(14)16)12(9)10(13)6-8/h5-6H,2-4,7H2,1H3,(H2,14,16)