rac-(1s*,4s*)-6,7-dimethoxy-1-[2-(4-trifluoromethyl-phenyl)-ethyl]-1,2,3,4-tetrahydro-isoquinolin-4-ol
- Other Name: (1S,4S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinolin-4-ol
- InChIKey: NLVAXLHFIPVIGH-DLBZAZTESA-N
- InChI: InChI=1S/C20H22F3NO3/c1-26-18-9-14-15(10-19(18)27-2)17(25)11-24-16(14)8-5-12-3-6-13(7-4-12)20(21,22)23/h3-4,6-7,9-10,16-17,24-25H,5,8,11H2,1-2H3/t16-,17+/m0/s1
- SMILES: COC1=C(C=C2[C@@H](NC[C@H](C2=C1)O)CCC3=CC=C(C=C3)C(F)(F)F)OC
- Exact Mass: 381.15518
- Molecular Formula: C20H22F3NO3
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Compound CID:
118753496
118753496
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.