Account (13aR)-2,3,10,11-tetramethoxy-12-((1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline
- Catalog No. :
- ACBXFM142
- CAS No. :
- 351531-39-0
- Molecular Formula :
- C42H48N2O9
- Molecular Weight :
- 724.85
IUPAC Name:(13aR)-2,3,10,11-tetramethoxy-12-((1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline
![(13aR)-2,3,10,11-tetramethoxy-12-((1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (13aR)-2,3,10,11-tetramethoxy-12-((1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline |
|---|---|
| IUPAC Name | (13aR)-2,3,10,11-tetramethoxy-12-((1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline |
| Molecular Formula | C42H48N2O9 |
| Molecular Weight | 724.85 |
| SMILES | COC1=C(OC)C=C2C(=C1)CCN1CC3=CC(OC)=C(OC)C(OC4=C(OC)C=C5C(=C4)CC4C6=C(CCN4C)C(OC)=C(OC)C(OC)=C56)=C3C[C@H]21 |
| InChI Key | AFLFUXQTWZZMDX-IDCGIGBZSA-N |
| Synonym | thalibealine;6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-12-[(5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-yl)oxy]-, (13aR)- |
| CAS No. | 351531-39-0 |
Synthetic Route by SureRoute
2. ACBXFM142 Molecular Building Block Synthetic Route
(S)-1-(4,5-dimethoxy-2-(((S)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy)benzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-5-ol
Methoxyadiantifoline
(R)-9,10-Dimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinoline