Account (S)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
- Catalog No. :
- ACOOTZ197
- CAS No. :
- 25368-01-8
- Molecular Formula :
- C20H23NO4
- Molecular Weight :
- 341.41
IUPAC Name:(S)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
![(S)-1,10,11-trimethoxy-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 | (S)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
|---|---|
| IUPAC Name | (S)-1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
| MDL No. | MFCD20260731 |
| Molecular Formula | C20H23NO4 |
| Molecular Weight | 341.41 |
| SMILES | COC1=C(OC)C2=C(C=C1)C[C@H]1C3=C2C(OC)=C(O)C=C3CCN1C |
| InChI Key | MMPSCNRRQGVBGG-ZDUSSCGKSA-N |
| Synonym | Litseglutine B;N-Methyl-O10-methylhernovine;4H-Dibenzo[de,g]quinolin-2-ol, 5,6,6a,7-tetrahydro-1,10,11-trimethoxy-6-methyl-, (6aS)- |
| CAS No. | 25368-01-8 |
Synthetic Route by SureRoute
2. ACOOTZ197 Molecular Building Block Synthetic Route
(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
(S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol hydrochloride
(S)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol