1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-, monohydrobromide
Basic information
- CAS
81254-04-8- Standard SMILES
Br.CN(C)CCN1C(=O)c2cccc3cccc(c23)C1=O- InChIKey
VBBFHAUZNRDCBA-UHFFFAOYSA-N- Molecular formula
- C16H17BrN2O2
- Average molar mass
- 349.22 g/mol
- Monoisotopic mass
- 348.04734
Names & identifiers
- Preferred name
- 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-, monohydrobromide
- IUPAC
- 2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione;hydrobromide
- English name
- 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-, mo nohydrobromide
- Molecular weight
- 0
Names & synonyms
81254-04-81H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-, monohydrobromide2-(2-(Dimethylamino)ethyl)-1H-benz(de)isoquinoline-1,3(2H)-dione monohydrobromideDTXSID802309892-[2-(Dimethylamino)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione--hydrogen bromide (1/1)1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-(2-(dimethylamino)ethyl)-, mo nohydrobromide
Database identifiers
- CAS
81254-04-8- PubChem CID
- 149902
- DTXSID
DTXSID80230989
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
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Related reactions
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Compound notes
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