Basic information
- CAS
5329-06-6- Standard SMILES
COc1ccc2c(c1)CCCN2CCCCCCCN1CCCCC1- InChIKey
PEKCNRKCJWMDBJ-UHFFFAOYSA-N- Molecular formula
- C22H36N2O
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.28276378
Names & identifiers
- Preferred name
- 6-Methoxy-1-[7-(piperidin-1-yl)heptyl]-1,2,3,4-tetrahydroquinoline
- IUPAC
- 6-methoxy-1-(7-piperidin-1-ylheptyl)-3,4-dihydro-2H-quinoline
Names & synonyms
5329-06-66-methoxy-1-[7-(piperidin-1-yl)heptyl]-1,2,3,4-tetrahydroquinolineNSC1863DTXSID20277353NSC-18631,3,4-TETRAHYDRO-6-METHYOXY-1-(7-PIPERIDINOHEPTYL)QUINOLINE
Database identifiers
- CAS
5329-06-6- PubChem CID
- 219954
- DTXSID
DTXSID20277353
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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