(2r)-2-((1s)-1-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)-2-phenylacetamide
- Other Name: (2R)-2-[(1S)-1-[2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylacetamide
- InChIKey: QCBNLFTZZMJSJE-GINXKRCJSA-N
- InChI: InChI=1S/C28H29F3N2O4/c1-36-24-14-19-12-13-33(26(27(32)35)18-6-4-3-5-7-18)22(21(19)15-25(24)37-2)16-23(34)17-8-10-20(11-9-17)28(29,30)31/h3-11,14-15,22-23,26,34H,12-13,16H2,1-2H3,(H2,32,35)/t22-,23?,26+/m0/s1
- SMILES: COC1=C(C=C2[C@@H](N(CCC2=C1)[C@H](C3=CC=CC=C3)C(=O)N)CC(C4=CC=C(C=C4)C(F)(F)F)O)OC
- Exact Mass: 514.20794
- Molecular Formula: C28H29F3N2O4
-
Compound CID:
118753361
118753361
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.