4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-N'-hydroxy-benzamidine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C16H16FN3O/c17-14-9-12(16(18)19-21)5-6-15(14)20-8-7-11-3-1-2-4-13(11)10-20/h1-6,9,21H,7-8,10H2,(H2,18,19)