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Basic information
- CAS
138752-34-8- Standard SMILES
Cl.Nc1c(Cl)cc2c3c(cccc13)C(=O)N([C@@H]1CN3CCC1CC3)C2=O- InChIKey
CQDBSIOMQWXHIU-XFULWGLBSA-N- Molecular formula
- C19H19Cl2N3O2
- Average molar mass
- 392.3 g/mol
- Monoisotopic mass
- 391.0854322
Names & identifiers
- Preferred name
- RS 56532
- IUPAC
- 6-amino-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorobenzo[de]isoquinoline-1,3-dione;hydrochloride
Names & synonyms
RS 56532138752-34-8RS-56532DTXSID601607706-Amino-5-chloro-2-(1-azabicyclo(2.2.2)octan-3-yl)-2,3-dihydro-1H-benz(de)isoquinoneRefChem:180071DTXCID90832611H-Benz0(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-, monohydrochloride, (S)-4-Amino-4-chloro-N-(quinuclidin-3-yl)-1,8-naphthalimideSCHEMBL72808306-amino-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorobenzo[de]isoquinoline-1,3-dione;hydrochloride1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-, monohydrochloride, (S)-
Show more names
6-Amino-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-1H-benzo[de]isoquinoline-1,3(2H)-dione--hydrogen chloride (1/1)
Database identifiers
- CAS
138752-34-8- PubChem CID
- 196894
- DTXSID
DTXSID60160770
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
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Compound notes
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