Account 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
- Catalog No. :
- ACCOLO368
- CAS No. :
- 33770-27-3
- Molecular Formula :
- C18H19NO2
- Molecular Weight :
- 281.36
IUPAC Name:1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
![1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
|---|---|
| IUPAC Name | 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
| MDL No. | - |
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.36 |
| SMILES | COC1=C(O)C=C2CCN(C)C3CC4=CC=CC=C4C1=C23 |
| InChI Key | AKXOIHNFHOEPHN-UHFFFAOYSA-N |
| Synonym | (±)-2-Hydroxy-1-Methoxyaporphine;4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-;(±)-2-Hydroxy-1-Methoxyaporphine |
| CAS No. | 33770-27-3 |
Synthetic Route by SureRoute
2. ACCOLO368 Molecular Building Block Synthetic Route
(R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
(R)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol