1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-
Basic information
- CAS
101077-30-9- Standard SMILES
OC1CCN2CCCc3cccc1c32- InChIKey
YAGQZWWICSYHMR-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-1-ol, 2,3,6,7-tetrahydro-
- IUPAC
- 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ol
- English name
- 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-1-ol
- Molecular formula
- C12H15NO
- Molecular weight
- 189.25
Names & synonyms
1-Hydroxyjulolidine101077-30-92,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-1-ol1H,5H-Benzo(ij)quinolizin-1-ol, 2,3,6,7-tetrahydro-1H,5H-Benzo[ij]quinolizin-1-ol, 2,3,6,7-tetrahydro-RefChem:2368292,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinolin-1-olhydroxyjulolidineNSC162197SCHEMBL624483DTXSID70905937NSC-162197
Show more names
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-1-ol
Database identifiers
- CAS
101077-30-9- PubChem CID
- 294189
- DTXSID
DTXSID70905937- Nikkaji
- J65.466C
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 218
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…