1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one
Basic information
- CAS
14099-74-2- Standard SMILES
O=C1CC2CCCCN2C2=C1CCCC2- InChIKey
XCEGAJDOZFNNRC-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 1,2,3,4,4a,5,7,8,9,10-Decahydro-6h-pyrido[1,2-a]quinolin-6-one
- IUPAC
- 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one
Names & synonyms
1,2,3,4,4a,5,7,8,9,10-decahydro-6h-pyrido[1,2-a]quinolin-6-one14099-74-2NSC150989DTXSID10302441NSC-150989
Database identifiers
- CAS
14099-74-2- PubChem CID
- 289283
- DTXSID
DTXSID10302441
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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