Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8R1YP
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| Ligand Name |
2-(Trifluoroacetyl)-1,2,3,4-Tetrahydroisoquinolin-6-Ol
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| Synonyms |
2-(Trifluoroacetyl)-1,2,3,4-Tetrahydroisoquinolin-6-Ol; CHEMBL1213617; 2,2,2-Trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone; 2-(trifluoroacetyl)-1,2,3,4-tetrahydro-6-isoquinolinol; 216064-45-8; SCHEMBL8176145; BDBM50323701; Q27467353; 2,2,2-trifluoro-1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone; WV7
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| Structure |
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Download2D MOL |
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| Formula |
C11H10F3NO2
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| Canonical SMILES |
C1CN(CC2=C1C=C(C=C2)O)C(=O)C(F)(F)F
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| InChI |
1S/C11H10F3NO2/c12-11(13,14)10(17)15-4-3-7-5-9(16)2-1-8(7)6-15/h1-2,5,16H,3-4,6H2
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| InChIKey |
QNFSENFVEFYGPS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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