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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-benzamidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorobenzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorobenzenecarboximidamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-benzamidine Formula: C16H16FN3 MolecularWeight: 269.316743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3/c17-14-9-12(16(18)19)5-6-15(14)20-8-7-11-3-1-2-4-13(11)10-20/h1-6,9H,7-8,10H2,(H3,18,19)