(1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate structure
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Common Name | (1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate | ||
|---|---|---|---|---|
| CAS Number | 740780-79-4 | Molecular Weight | 362.46500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3R)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H26N2O2 |
|---|---|
| Molecular Weight | 362.46500 |
| Exact Mass | 362.19900 |
| PSA | 32.78000 |
| LogP | 3.74070 |
| InChIKey | FBOUYBDGKBSUES-FCHUYYIVSA-N |
| SMILES | O=C(OC1CN2CCC1CC2)N1CCc2ccccc2C1c1ccccc1 |
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Name: Selectivity index calculated as ID50/ED50
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL857466
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Name: Intravenous dose required to inhibit rhythmic contraction of urinary bladder in ureth...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL883727
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Name: Selectivity index as binding affinity for M2 and M3 receptors
Source: ChEMBL
Target: Muscarinic receptor M2 and M3
External Id: CHEMBL883391
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|
Name: Intravenous dose required to inhibit oxotremorine induced salivary secretion in ureth...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL884209
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| solifenacin |
| (-)-(1R,3'R)-quinuclidin-3'-yl 1-phenyl-1,2,3,4-tetrahydro-isoquinoline-2-carboxylate |
| (R)-((R)-quinuclidin-3-yl) 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate |
| (3R)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinoline carboxylate |
| (-)-(3R)-quinuclidin-3-yl (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate |
| (1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate |