4-[2-(6-methylpyridin-3-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine

Systemtic Name: 4-[2-(6-methylpyridin-3-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Openeye Name: 4-[2-(6-methyl-3-pyridyl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine CAS Name: 4-[2-(6-methyl-3-pyridinyl)ethyl]-N-[3-(trifluoromethyl)phenyl]-1-isoquinolinamine IUPAC Name: 4-[2-(6-methylpyridin-3-yl)ethyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Traditional Name: [4-[2-(6-methyl-3-pyridyl)ethyl]-1-isoquinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C24H20F3N3 MolecularWeight: 407.43091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NC=C(C=C1)CCC2=CN=C(C3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H20F3N3/c1-16-9-10-17(14-28-16)11-12-18-15-29-23(22-8-3-2-7-21(18)22)30-20-6-4-5-19(13-20)24(25,26)27/h2-10,13-15H,11-12H2,1H3,(H,29,30)