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

Systemtic Name: 3-fluoranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Openeye Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine CAS Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarboximidamide Traditional Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzamidine Formula: C17H18FN3 MolecularWeight: 283.343323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C(=N)N)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C(=N)N)F

InChI

InChI=1S/C17H18FN3/c1-11-4-6-15-12(9-11)3-2-8-21(15)16-7-5-13(17(19)20)10-14(16)18/h4-7,9-10H,2-3,8H2,1H3,(H3,19,20)