Account Methyl (S)-4,5-dimethoxy-2-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate
- Catalog No. :
- ACCVID763
- CAS No. :
- 956798-67-7
- Molecular Formula :
- C25H25N3O7
- Molecular Weight :
- 479.49
IUPAC Name:methyl (S)-4,5-dimethoxy-2-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate
![Methyl (S)-4,5-dimethoxy-2-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl (S)-4,5-dimethoxy-2-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate |
|---|---|
| IUPAC Name | methyl (S)-4,5-dimethoxy-2-(8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl)benzoate |
| Molecular Formula | C25H25N3O7 |
| Molecular Weight | 479.49 |
| SMILES | O=C(OC)C1=CC(OC)=C(OC)C=C1N2C(N([C@]3(C)C2=O)CCC4=C3NC5=C4C=C(OC)C=C5)=O |
| InChI Key | QSFJZPFPPPRENH-VWLOTQADSA-N |
| Synonym | methyl 2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1,5:1,2]pyrido[3,4-b]indol-2(3H)-yl]-4,5-dimethoxybenzoate;Benzoic acid, 4,5-dimethoxy-2-[(11bS)-5,6,11,11b-tetrahydro-8-methoxy-11b-methyl-1,3-dioxo-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-, methyl ester |
| CAS No. | 956798-67-7 |
Synthetic Route by SureRoute
2. ACCVID763 Molecular Building Block Synthetic Route
(S)-2-(5,5-Dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoic acid
Ethyl (S)-4-(5,5-dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)benzoate
1,1-Bis((2S,5S)-2,5-dimethylphospholano)ferrocene(cyclooctadiene)rhodium(I)
