4-methyl-1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]isoquinoline

Systemtic Name: 4-methyl-1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]isoquinoline Openeye Name: 4-methyl-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)isoquinoline CAS Name: 4-methyl-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)isoquinoline IUPAC Name: 4-methyl-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)isoquinoline Traditional Name: 4-methyl-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)isoquinoline Formula: C17H8F15N MolecularWeight: 511.228168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=CC=CC=C12)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC1=CN=C(C2=CC=CC=C12)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C17H8F15N/c1-7-6-33-10(9-5-3-2-4-8(7)9)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-6H,1H3