3-[1-[[4-(trifluoromethyl)phenyl]amino]isoquinolin-5-yl]phenol

Systemtic Name: 3-[1-[[4-(trifluoromethyl)phenyl]amino]isoquinolin-5-yl]phenol Openeye Name: 3-[1-[4-(trifluoromethyl)anilino]-5-isoquinolyl]phenol CAS Name: 3-[1-[4-(trifluoromethyl)anilino]-5-isoquinolinyl]phenol IUPAC Name: 3-[1-[4-(trifluoromethyl)anilino]isoquinolin-5-yl]phenol Traditional Name: 3-[1-[4-(trifluoromethyl)anilino]-5-isoquinolyl]phenol Formula: C22H15F3N2O MolecularWeight: 380.36251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC=CC3=C2C=CN=C3NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O/c23-22(24,25)15-7-9-16(10-8-15)27-21-20-6-2-5-18(19(20)11-12-26-21)14-3-1-4-17(28)13-14/h1-13,28H,(H,26,27)