4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-fluoranyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=N)N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=N)N)F

InChI

InChI=1S/C17H18FN3/c18-15-10-13(17(19)20)7-8-14(15)11-21-9-3-5-12-4-1-2-6-16(12)21/h1-2,4,6-8,10H,3,5,9,11H2,(H3,19,20)