Account (S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride
- Catalog No. :
- ACXQLX813
- CAS No. :
- 5083-84-1
- Molecular Formula :
- C18H20ClNO4
- Molecular Weight :
- 349.81
IUPAC Name:(S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride
![(S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$91.00Login to see priceInquiryInquiry
10mg98%$148.00Login to see priceInquiryInquiry
25mg98%$282.00Login to see priceInquiryInquiry
50mg98%$451.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride |
|---|---|
| IUPAC Name | (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride |
| Molecular Formula | C18H20ClNO4 |
| Molecular Weight | 349.81 |
| SMILES | OC1=C(OC)C=C2CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C4C1=C23.[H]Cl |
| InChI Key | POXNVTUOIYRUGG-YDALLXLXSA-N |
| Synonym | Norisoboldine hydrochloride;4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, hydrochloride, (S)- |
| CAS No. | 5083-84-1 |
Synthetic Route by SureRoute
2. ACXQLX813 Molecular Building Block Synthetic Route
(S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
(S)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
(S)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol