1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethyloxy)-2,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethyloxy)-2,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethoxy)-2,4-dihydro-1H-isoquinolin-4-ol CAS Name: 1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethoxy)-2,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethoxy)-2,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 1-ethyl-3-(4-hydroxyphenyl)-3-methyl-7-(trifluoromethoxy)-2,4-dihydro-1H-isoquinolin-4-ol Formula: C19H20F3NO3 MolecularWeight: 367.36221

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)OC(F)(F)F)C(C(N1)(C)C3=CC=C(C=C3)O)O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)OC(F)(F)F)C(C(N1)(C)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H20F3NO3/c1-3-16-15-10-13(26-19(20,21)22)8-9-14(15)17(25)18(2,23-16)11-4-6-12(24)7-5-11/h4-10,16-17,23-25H,3H2,1-2H3