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8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-N'-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide

8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-N'-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide

Systemtic Name:8-azanyl-5-(5-fluoranyl-2-methoxy-phenyl)-2-methyl-N'-oxidanyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide
Openeye Name:8-amino-5-(5-fluoro-2-methoxy-phenyl)-N'-hydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-7-carboxamidine
CAS Name:8-amino-5-(5-fluoro-2-methoxyphenyl)-N'-hydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide
IUPAC Name:8-amino-5-(5-fluoro-2-methoxyphenyl)-N'-hydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide
Traditional Name:8-amino-5-(5-fluoro-2-methoxy-phenyl)-N'-hydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-7-carboxamidine
Formula: C18H21FN4O2
MolecularWeight: 344.383343
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)C(=NO)N)N


Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2C3=C(C=CC(=C3)F)OC)/C(=N\O)/N)N


InChI

InChI=1S/C18H21FN4O2/c1-23-6-5-11-12(13-7-10(19)3-4-16(13)25-2)8-14(18(21)22-24)17(20)15(11)9-23/h3-4,7-8,24H,5-6,9,20H2,1-2H3,(H2,21,22)


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