1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide
Basic information
- CAS
101077-32-1- Standard SMILES
Br.Oc1cc2c3c(c1)CCCN3CCC2- InChIKey
WNMYRKCOPIEARJ-UHFFFAOYSA-N- Molecular formula
- C12H16BrNO
- Average molar mass
- 270.17 g/mol
- Monoisotopic mass
- 269.04153
Names & identifiers
- Preferred name
- 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide
- IUPAC
- 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ol;hydrobromide
Names & synonyms
9-Hydroxyjulolidine hydrobromide101077-32-11H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol hydrobromideDTXSID20143721RefChem:236832DTXCID80662122,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol hydrobromideNSC659223CHEMBL1973745NSC-6592231H,5H-Benzo[ij]quinolizin-9-ol, 2,3,6,7-tetrahydro-, hydrobromide (1:1)
Show more names
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol--hydrogen bromide (1/1)
Database identifiers
- CAS
101077-32-1- PubChem CID
- 377644
- DTXSID
DTXSID20143721- ChEMBL
CHEMBL1973745
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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