135729-55-4
135729-55-4 structure
- Name: 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
- Chemical Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one,hydrochloride
- CAS Number: 135729-55-4
- Molecular Formula: C19H23ClN2O
- Molecular Weight: 330.85200
- Create Date: 2017-08-10 07:05:27
- Modify Date: 2024-04-06 02:12:28
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RS 42358-197 is the S-isomer of the novel 5-HT3 receptor antagonist RS-42358.
| Name | 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one,hydrochloride |
|---|---|
| Synonyms |
1H-Benz(de)isoquinolin-1-one,2-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-,monohydrochloride,(S)
2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride |
| Boiling Point | 511ºC at 760 mmHg |
|---|---|
| Molecular Formula | C19H23ClN2O |
| Molecular Weight | 330.85200 |
| Flash Point | 238.9ºC |
| Exact Mass | 330.15000 |
| PSA | 25.24000 |
| LogP | 3.49680 |
| Vapour Pressure | 1.47E-10mmHg at 25°C |
| RIDADR | NONH for all modes of transport |
|---|