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

Systemtic Name: 3-azanyl-1-(6-fluoranyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Openeye Name: 3-amino-1-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C14H19FN2O MolecularWeight: 250.311863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCC2=C(C1)C=CC(=C2)F)N

Isomeric SMILES

CC(C)(CC(=O)N1CCC2=C(C1)C=CC(=C2)F)N

InChI

InChI=1S/C14H19FN2O/c1-14(2,16)8-13(18)17-6-5-10-7-12(15)4-3-11(10)9-17/h3-4,7H,5-6,8-9,16H2,1-2H3