66358-50-7
66358-50-7 structure
- Name: 5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline- 5,12(6H)-dione, 6a, 12a-dihydro-2,3-dimethoxy- 6-methyl-, cis-
- Chemical Name: cis-5,6,12,13-tetrahydro-2,3-dimethoxy-6-methyl-5,11-dioxo-8,9-(methylenedioxy)-(11H)indeno<1,2-c>isoquinoline
- CAS Number: 66358-50-7
- Molecular Formula: C20H17NO6
- Molecular Weight: 367.35200
- Create Date: 2017-03-29 15:21:20
- Modify Date: 2024-01-21 12:46:16
| Name | cis-5,6,12,13-tetrahydro-2,3-dimethoxy-6-methyl-5,11-dioxo-8,9-(methylenedioxy)-(11H)indeno<1,2-c>isoquinoline |
|---|---|
| Synonyms |
cis-2,3-dimethoxy-5,6,12,13-tetrahydro-5,11-dioxo-6-methyl-8,9-(methylenedioxy)-11H-indeno<1,2-c>isoquinoline
2,3-Dimethoxy-6-methyl-6a,12a-dihydro-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione 2,3-dimethoxy-6-methyl-(6ar,12ac)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12-dione |
| Density | 1.393g/cm3 |
|---|---|
| Boiling Point | 563.8ºC at 760 mmHg |
| Molecular Formula | C20H17NO6 |
| Molecular Weight | 367.35200 |
| Flash Point | 294.8ºC |
| Exact Mass | 367.10600 |
| PSA | 74.30000 |
| LogP | 2.47720 |
| Index of Refraction | 1.629 |
|
~48%
66358-50-7 |
| Literature: Cushman; Mohan; Smith Journal of Medicinal Chemistry, 1984 , vol. 27, # 4 p. 544 - 547 |
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~%
66358-50-7 |
| Literature: Cushman; Mohan; Smith Journal of Medicinal Chemistry, 1984 , vol. 27, # 4 p. 544 - 547 |
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~%
66358-50-7 |
| Literature: Cushman; Mohan; Smith Journal of Medicinal Chemistry, 1984 , vol. 27, # 4 p. 544 - 547 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |
![2,3-Dimethoxy-6-methyl-5H-[1,3]dioxolo[4,5:5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione structure](https://www.chemsrc.com/caspic/091/66358-49-4.png)
![12H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinolinium,2,3-dimethoxy-6-methyl-, chloride (1:1) structure](https://www.chemsrc.com/caspic/297/87922-29-0.png)