AG01CBZJ

135729-55-4 | 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride

Chemical structure of 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride, CAS 135729-55-4
AG01CBZJ
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CAS Number 135729-55-4
Catalog Number AG01CBZJ(AGN-PC-0PKOZ7)
Chemical Name 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
IUPAC Name 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride
InChI InChI=1S/C19H22N2O.ClH/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20;/h2,4,6,11,13,17H,1,3,5,7-10,12H2;1H/t17-;/m1./s1
InChI Key PEMWWRCTBNOHCX-UNTBIKODSA-N
MDL Number MFCD00903613
Molecular Formula C19H23ClN2O
Molecular Weight 330.8517
SMILES O=C1C2=C3C(=CN1[C@H]4C5CCN(C4)CC5)CCCC3=CC=C2.Cl
UNII 866E0T17RQ
Synonyms
(3H)-RS-42358-197, (S)-N-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride, RS 42358-197, RS-42358-197, UNII-866E0T17RQ, CHEMBL544784, 135729-55-4, RS 42358-197, 866E0T17RQ, RS-42358-197, AC1L3WNH, RS 25259-007, (3H)-RS-42358-197, SCHEMBL305013, DTXSID20159504, PEMWWRCTBNOHCX-UNTBIKODSA-N, BDBM50000523, (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride, 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, 2-[(S)-1-Azabicylco[2.2.2]oct-3-yl]-2,4,5,6-tetrahydro-1H-benz [de] isoquinolin-1-one hydrochloride, 2-[(S)-1-azabicylco[2.2.2]oct-3-yl]-2,4,5,6-tetrahydro-1H-benz[de] isoquinolin-1-one hydrochloride, Palonosetron-3-ene Hydrochloride, Dehydro palonosetron hydrochloride, C19-H22-N2-O.Cl-H, CID148209,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited