3-azanyl-1-[6,8-bis(fluoranyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one

Systemtic Name: 3-azanyl-1-[6,8-bis(fluoranyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-butan-1-one Openeye Name: 3-amino-1-(6,8-difluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(6,8-difluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(6,8-difluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(6,8-difluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C14H18F2N2O MolecularWeight: 268.302326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCC2=CC(=CC(=C2C1)F)F)N

Isomeric SMILES

CC(C)(CC(=O)N1CCC2=CC(=CC(=C2C1)F)F)N

InChI

InChI=1S/C14H18F2N2O/c1-14(2,17)7-13(19)18-4-3-9-5-10(15)6-12(16)11(9)8-18/h5-6H,3-4,7-8,17H2,1-2H3