Account (S)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
- Catalog No. :
- ACWRPM818
- CAS No. :
- 54383-28-7
- Molecular Formula :
- C18H19NO2
- Molecular Weight :
- 281.36
IUPAC Name:(S)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
![(S)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
|---|---|
| IUPAC Name | (S)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.36 |
| SMILES | COC1=CC2=C3C(=C1O)C1=CC=CC=C1C[C@@H]3N(C)CC2 |
| InChI Key | YXVXMURDCBMPRH-AWEZNQCLSA-N |
| Synonym | lirinidine;(6aS)-5,6,6aα,7-Tetrahydro-2-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol;(6aS)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quin olin-1-ol;4H-Dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (6aS)-;(S)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;anticancer,Inhibitor,radical scavenge,antioxidant,cosmetic,Lirinidine,(+)-Lirinidine,inhibit,ferric reducing;Lirinidine, 10 mM in DMSO;Iirinidine |
| CAS No. | 54383-28-7 |
| PubChem CID | 31069 |
Synthetic Route by SureRoute
2. ACWRPM818 Molecular Building Block Synthetic Route
(S)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
(S)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium