4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethyloxy)-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethyloxy)-1,3-dihydroisoquinolin-4-ol Openeye Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethoxy)-1,3-dihydroisoquinolin-4-ol CAS Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-methyl-7-(trifluoromethoxy)-1,3-dihydroisoquinolin-4-ol IUPAC Name: 4-(5-tert-butyl-2-methoxyphenyl)-2-methyl-7-(trifluoromethoxy)-1,3-dihydroisoquinolin-4-ol Traditional Name: 4-(5-tert-butyl-2-methoxy-phenyl)-2-methyl-7-(trifluoromethoxy)-1,3-dihydroisoquinolin-4-ol Formula: C22H26F3NO3 MolecularWeight: 409.44195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2(CN(CC3=C2C=CC(=C3)OC(F)(F)F)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2(CN(CC3=C2C=CC(=C3)OC(F)(F)F)C)O

InChI

InChI=1S/C22H26F3NO3/c1-20(2,3)15-6-9-19(28-5)18(11-15)21(27)13-26(4)12-14-10-16(7-8-17(14)21)29-22(23,24)25/h6-11,27H,12-13H2,1-5H3