Account (1S,1'S)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline
- Catalog No. :
- ACRPVJ715
- CAS No. :
- 634180-45-3
- Molecular Formula :
- C18H20N2
- Molecular Weight :
- 264.37
IUPAC Name:(1S,1'S)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$115.00Login to see priceIn stockInquiry
250mg97%$167.00Login to see priceIn stockInquiry
1g97%$482.00Login to see priceInquiryInquiry
5g97%$2226.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (1S,1'S)-1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline |
|---|---|
| IUPAC Name | (1S,1'S)-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
| MDL No. | - |
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.37 |
| SMILES | [C@@]1(C=2C(CCN1)=CC=CC2)([C@@]3(C=4C(CCN3)=CC=CC4)[H])[H] |
| InChI Key | NDHNLLQPMVDMRO-ROUUACIJSA-N |
| Synonym | 84500-68-5 | 1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline | NSC 281678 | NSC281678 | SCHEMBL16799768 | DTXSID50314240 | BCP30040 | BCP30041 | NSC-281678 | 1,1',2,2',3,3',4,4'-Octahydro-1,1'-biisoquinoline pound>>1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2,3,4-tetrahydr |
| CAS No. | 634180-45-3 |
| PubChem CID | 11207793 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
