4-[(6-chloranylpyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine

Systemtic Name: 4-[(6-chloranylpyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Openeye Name: 4-[(6-chloro-3-pyridyl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine CAS Name: 4-[(6-chloro-3-pyridinyl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]-1-isoquinolinamine IUPAC Name: 4-[(6-chloropyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Traditional Name: [4-[(6-chloro-3-pyridyl)methyl]-3-methyl-1-isoquinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C23H17ClF3N3 MolecularWeight: 427.84939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=N1)NC3=CC=CC(=C3)C(F)(F)F)CC4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=N1)NC3=CC=CC(=C3)C(F)(F)F)CC4=CN=C(C=C4)Cl

InChI

InChI=1S/C23H17ClF3N3/c1-14-20(11-15-9-10-21(24)28-13-15)18-7-2-3-8-19(18)22(29-14)30-17-6-4-5-16(12-17)23(25,26)27/h2-10,12-13H,11H2,1H3,(H,29,30)