Account (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
- Catalog No. :
- ACCSRL072
- CAS No. :
- 23599-69-1
- Molecular Formula :
- C18H19NO4
- Molecular Weight :
- 313.35
IUPAC Name:(S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
![(S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol |
|---|---|
| IUPAC Name | (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.35 |
| SMILES | COC1=CC2=C3C(=C1O)C1=CC(OC)=C(O)C=C1C[C@@H]3NCC2 |
| InChI Key | HORZNQYQXBFWNZ-LBPRGKRZSA-N |
| Synonym | norisoboldine;(+)-Laurelliptine;(+)-N-Norisoboldine;(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol;(S)-(+)-Laurelliptine;Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm.;4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-;(+)-Norisoboldine |
| CAS No. | 23599-69-1 |
Synthetic Route by SureRoute
2. ACCSRL072 Molecular Building Block Synthetic Route
(S)-2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol hydrochloride
(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