(6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
![(6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://image.chemsrc.com/caspic/004/126554-49-2.png)
(6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
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Common Name | (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 126554-49-2 | Molecular Weight | 499.64700 | |
| Density | 1.211g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C30H37N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.211g/cm3 |
|---|---|
| Molecular Formula | C30H37N5O2 |
| Molecular Weight | 499.64700 |
| Exact Mass | 499.29500 |
| PSA | 75.17000 |
| LogP | 4.64800 |
| Index of Refraction | 1.641 |
| InChIKey | LGBXTXLXCHYMNS-QLOWOONCSA-N |
| SMILES | C=CCN1CC(C(=O)N(CCCN(C)C)C(=O)Nc2ccccc2)CC2c3cccc4[nH]cc(c34)CC21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~72%
(6aR,9R)-N-[3-(... CAS#:126554-49-2 |
| Literature: Brambilla; Disalle; Briatico; Mantegani; Temperilli European Journal of Medicinal Chemistry, 1989 , vol. 24, # 4 p. 421 - 426 |
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~%
(6aR,9R)-N-[3-(... CAS#:126554-49-2 |
| Literature: Brambilla; Disalle; Briatico; Mantegani; Temperilli European Journal of Medicinal Chemistry, 1989 , vol. 24, # 4 p. 421 - 426 |
|
~%
(6aR,9R)-N-[3-(... CAS#:126554-49-2 |
| Literature: Brambilla; Disalle; Briatico; Mantegani; Temperilli European Journal of Medicinal Chemistry, 1989 , vol. 24, # 4 p. 421 - 426 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: InChIKey of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is LGBXTXLXCHYMNS-QLOWOONCSA-N. |
| Q: What is the Chinese name of 126554-49-2? |
| A: Chinese name of 126554-49-2 is 126554-49-2. |
| Q: What is the English name of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: The English name of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. |
| Q: What is the SMILES notation of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: SMILES notation of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is C=CCN1CC(C(=O)N(CCCN(C)C)C(=O)Nc2ccccc2)CC2c3cccc4[nH]cc(c34)CC21. |
| Q: What is the polar surface area (PSA) of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: Polar surface area (PSA) of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is 75.17000. |
| Q: What is the molecular weight of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: Molecular weight of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is 499.64700. |
| Q: What is the CAS number of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: CAS number of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is 126554-49-2. |
| Q: What is the molecular formula of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: Molecular formula of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is C30H37N5O2. |
| Q: What is the LogP of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: LogP of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide is 4.64800. |
| Q: What are the upstream materials of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide? |
| A: Related upstream materials(CAS) of (6aR,9R)-N-[3-(dimethylamino)propyl]-N-(phenylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide: 103-71-9;85329-86-8;72821-79-5;109-55-7. |