6H-Cyclohepta(b)quinoline, 11-(2-(diethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride
Basic information
- CAS
5231-41-4- Standard SMILES
CC[NH+](CC)CCOc1c2c([nH+]c3ccccc13)CCCCC2.[Cl-].[Cl-]- InChIKey
CDCODZJFIBMSBJ-UHFFFAOYSA-N- Molecular formula
- C20H30Cl2N2O
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 384.173519
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 11-(2-(diethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride
- IUPAC
- diethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yloxy)ethyl]azanium dichloride
Names & synonyms
6H-Cyclohepta(b)quinoline, 11-(2-(diethylamino)ethoxy)-7,8,9,10-tetrahydro-, dihydrochloride11-(2-(Diethylamino)ethoxy)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline dihydrochloride5231-41-4RefChem:309536
Database identifiers
- CAS
5231-41-4- PubChem CID
- 21296
Properties
Computed structural properties
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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