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

Systemtic Name: 3-fluoranyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Openeye Name: 3-fluoro-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine CAS Name: 3-fluoro-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamidine Formula: C18H20FN3 MolecularWeight: 297.369903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=C(C=C(C=C3)C(=N)N)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=C(C=C(C=C3)C(=N)N)F

InChI

InChI=1S/C18H20FN3/c1-12-4-7-17-13(9-12)3-2-8-22(17)11-15-6-5-14(18(20)21)10-16(15)19/h4-7,9-10H,2-3,8,11H2,1H3,(H3,20,21)