6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PYRROLIDINO-
Basic information
- CAS
5782-93-4- Standard SMILES
c1ccc2c(N3CCCC3)c3c(nc2c1)CCCCC3- InChIKey
ZHFMBIZGANOWHY-UHFFFAOYSA-N- Molecular formula
- C18H22N2
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.17829871
Names & identifiers
- Preferred name
- 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PYRROLIDINO-
- IUPAC
- 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
Names & synonyms
5782-93-411-(Pyrrolidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PYRROLIDINO-BRN 04119494-Pyrrolidino-2,3-pentamethylenequinolineDTXSID10206536
Database identifiers
- CAS
5782-93-4- PubChem CID
- 22022
- DTXSID
DTXSID10206536- Nikkaji
- J75.307F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 323
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…