Account (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline
- Catalog No. :
- ACDFKS279
- CAS No. :
- 634180-49-7
- Molecular Formula :
- C18H20N2
- Molecular Weight :
- 264.37
IUPAC Name:(1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$82.00Login to see priceIn stockInquiry
100mg97%$138.00Login to see priceIn stockInquiry
250mg97%$233.00Login to see priceIn stockInquiry
1g97%$627.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline |
|---|---|
| IUPAC Name | (1R,1'R)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
| MDL No. | - |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.37 |
| SMILES | [C@@H]1([C@@H]2NCCC3=C2C=CC=C3)NCCC4=C1C=CC=C4 |
| InChI Key | NDHNLLQPMVDMRO-QZTJIDSGSA-N |
| Synonym | 634180-49-7 | (1R,1'R)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline | 1,1'-Biisoquinoline, 1,1',2,2',3,3',4,4'-octahydro-, (1R,1'R)- | SCHEMBL24017043 | DTXSID70460596 | BS-52027 | CS-0134913 | E84950 | (1R)-1-[(1R)-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL]-1,2,3,4-TETRAH |
| CAS No. | 634180-49-7 |
| PubChem CID | 11265561 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
