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

Systemtic Name: 4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Openeye Name: 4-[(6-methoxy-3-pyridyl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine CAS Name: 4-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]-1-isoquinolinamine IUPAC Name: 4-[(6-methoxypyridin-3-yl)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine Traditional Name: [4-[(6-methoxy-3-pyridyl)methyl]-3-methyl-1-isoquinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C24H20F3N3O MolecularWeight: 423.43031

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20F3N3O/c1-15-21(12-16-10-11-22(31-2)28-14-16)19-8-3-4-9-20(19)23(29-15)30-18-7-5-6-17(13-18)24(25,26)27/h3-11,13-14H,12H2,1-2H3,(H,29,30)