2,2,2-tris(fluoranyl)-1-[4-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-[4-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2,2,2-trifluoro-1-[7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2,2,2-trifluoro-1-[7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2,2,2-trifluoro-1-[7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2,2,2-trifluoro-1-[7-hydroxy-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H14F3NO3 MolecularWeight: 337.29317

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1C(=O)C(F)(F)F)C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(C2=C(CN1C(=O)C(F)(F)F)C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14F3NO3/c18-17(19,20)16(24)21-8-11-7-13(23)5-6-14(11)15(9-21)10-1-3-12(22)4-2-10/h1-7,15,22-23H,8-9H2