morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
![morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Structure](https://image.chemsrc.com/caspic/007/7101-65-7.png)
morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone structure
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Common Name | morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 7101-65-7 | Molecular Weight | 310.39000 | |
| Density | 1.205g/cm3 | Boiling Point | 553.3ºC at 760 mmHg | |
| Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 288.4ºC | |
Summary: 11-Methyl-6H-cyclohepta[b]quinolin-7,8,9,10-tetrahydro-4H-pyrrolo[1,2-a]pyrazine-11-one, also known as morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone, has a CAS number of 7101-65-7. The molecular formula is C19H22N2O2, with a molecular weight of 310.39000. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 553.3ºC at 760 mmHg |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.39000 |
| Flash Point | 288.4ºC |
| Exact Mass | 310.16800 |
| PSA | 42.43000 |
| LogP | 2.91400 |
| Index of Refraction | 1.621 |
| InChIKey | MVDQLOSFAHIAQA-UHFFFAOYSA-N |
| SMILES | O=C(c1c2c(nc3ccccc13)CCCCC2)N1CCOCC1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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morpholin-4-yl(... CAS#:7101-65-7 |
| Literature: Patnaik,G.K. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 483 - 488 |
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morpholin-4-yl(... CAS#:7101-65-7 |
| Literature: Patnaik,G.K. et al. Journal of Medicinal Chemistry, 1966 , vol. 9, p. 483 - 488 |
![7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid structure](https://image.chemsrc.com/caspic/083/7101-63-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carbonyl)-morpholine |
| 6H-Cyclohepta(b)quinoline,7,8,9,10-tetrahydro-11-(morpholinocarbonyl) |
| KETONE,MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA(b)QUINOLINYL)) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: The English name of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone. |
| Q: What is the SMILES notation of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: SMILES notation of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is O=C(c1c2c(nc3ccccc13)CCCCC2)N1CCOCC1. |
| Q: What is the Chinese name of 7101-65-7? |
| A: Chinese name of 7101-65-7 is 7101-65-7. |
| Q: What is the molecular formula of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Molecular formula of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is C19H22N2O2. |
| Q: What is the boiling point of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Boiling point of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 553.3ºC at 760 mmHg. |
| Q: What is the molecular weight of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Molecular weight of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 310.39000. |
| Q: What is the polar surface area (PSA) of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Polar surface area (PSA) of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 42.43000. |
| Q: What is the InChIKey of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: InChIKey of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is MVDQLOSFAHIAQA-UHFFFAOYSA-N. |
| Q: What English synonyms does morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone have? |
| A: English synonyms of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carbonyl)-morpholine, 6H-Cyclohepta(b)quinoline,7,8,9,10-tetrahydro-11-(morpholinocarbonyl), KETONE,MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA(b)QUINOLINYL)). |
| Q: What are the upstream materials of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Related upstream materials(CAS) of morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone: 110-91-8;108154-70-7;7101-63-5. |