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

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Formula: C15H20FNO MolecularWeight: 249.323803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20FNO/c1-10(2)8-15(18)17-11(3)4-5-12-9-13(16)6-7-14(12)17/h6-7,9-11H,4-5,8H2,1-3H3