Basic information
- CAS
6115-65-7- Standard SMILES
Cc1ccc(C)c2c(Cl)c3c(nc12)CCCCC3- InChIKey
CSANWHVDIQWLEU-UHFFFAOYSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.1127773
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-chloro-1,4-dimethyl-
- IUPAC
- 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Names & synonyms
6115-65-7MAS 741BRN 15765196H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-CHLORO-1,4-DIMETHYL-DTXSID602100427,8,9,10-Tetrahydro-11-chloro-1,4-dimethyl-6H-cyclohepta(b)quinolineRefChem:309562DTXCID6013253311-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolineAKOS012715920
Database identifiers
- CAS
6115-65-7- PubChem CID
- 22492
- DTXSID
DTXSID60210042- Nikkaji
- J63.329A
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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