(s)-6-methoxy-1-[2-(4-trifluoromethyl-phenyl)-ethyl]-1,2,3,4-tetrahydro-isoquinolin-7-ol
- Other Name: (1S)-7-methoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- InChIKey: GTAHLGAKOCPHSR-INIZCTEOSA-N
- InChI: InChI=1S/C19H20F3NO2/c1-25-18-11-15-13(10-17(18)24)8-9-23-16(15)7-4-12-2-5-14(6-3-12)19(20,21)22/h2-3,5-6,10-11,16,23-24H,4,7-9H2,1H3/t16-/m0/s1
- SMILES: COC1=C(C=C2CCN[C@H](C2=C1)CCC3=CC=C(C=C3)C(F)(F)F)O
- Exact Mass: 351.14461
- Molecular Formula: C19H20F3NO2
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Compound CID:
118753410
118753410
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.