(1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate

Modify Date: 2025-09-18 20:07:52

(1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate Structure
(1R)-(3R)-1-Azabicyclo[2.2.2]oct-3-yl 3,4-Dihydro-1-phenyl-2(1H)-isoquinoline carboxylate structure
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

 Names

Name (3R)-1-azabicyclo[2.2.2]oct-3-yl (1R)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Bioassay

View more

Name: Selectivity index calculated as ID50/ED50
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL857466
Name: Intravenous dose required to inhibit rhythmic contraction of urinary bladder in ureth...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL883727
Name: Selectivity index as binding affinity for M2 and M3 receptors
Source: ChEMBL
Target: Muscarinic receptor M2 and M3
External Id: CHEMBL883391
Name: Intravenous dose required to inhibit oxotremorine induced salivary secretion in ureth...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL884209
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 Synonyms

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
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