1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-
Basic information
- CAS
93033-98-8- Standard SMILES
Oc1cc2c3c(c1)CCCN3CCC2- InChIKey
WOHOVDCGGWSZAN-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-
- IUPAC
- 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ol
- English name
- 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-ol
- Molecular weight
- 0
Names & synonyms
9-HydroxyjulolidineBRN 429362393033-98-82,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ol1H,5H-Benzo(ij)quinolizin-9-ol, 2,3,6,7-tetrahydro-RefChem:236830NSC6592232,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-olCHEMBL2008257SCHEMBL13503134DTXSID10918768NCI60_020884
Show more names
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-9-ol
Database identifiers
- CAS
93033-98-8- PubChem CID
- 377645
- DTXSID
DTXSID10918768- ChEMBL
CHEMBL2008257- Nikkaji
- J65.467A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…