3-cyclopentyl-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H24FNO MolecularWeight: 289.387663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C18H24FNO/c1-13-6-8-15-12-16(19)9-10-17(15)20(13)18(21)11-7-14-4-2-3-5-14/h9-10,12-14H,2-8,11H2,1H3