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(3aS)-2-[(3S)-1-Oxido-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one(CAS: 813425-83-1)
![(3aS)-2-[(3S)-1-Oxido-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one](https://static.chemtradehub.com/structs/813/813425-83-1-1c86.webp "(3aS)-2-[(3S)-1-Oxido-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one")
CAS Number
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![(3aS)-2-[(3S)-1-Oxido-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one — Shanghai Jixiang Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
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![(3aS)-2-[(3S)-1-Oxido-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one — JiangSuAiKangShengWuYiYaoYanFa Co Ltd](https://static.chemtradehub.com/suppliers/67cec9452b2de6e8e95a52fa/67cec9452b2de6e8e95a52fa-logo.webp){kind=logo}
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Basic Information
Molecular Formula
C19H24N2O2
Molecular Weight
312.41 g/mol
Chemical Identifiers
SMILES
O=C1C2=CC=CC3=C2[C@@]([H])(CN1[C@H]4[C@]5(CC[N+](CC5)([O-])C4)[H])CCC3
InChIKey
IQQIWUDYGYXXEA-BGAFOXLKSA-N
Database References
MDL Number
MFCD19705143
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
click@click-biotech.com