1a,2,3,9c-Tetrahydro[1]benzoxireno[3,2-h]quinoline
Basic information
- CAS
113163-24-9- Standard SMILES
c1cnc2c3c(ccc2c1)CCC1OC31- InChIKey
GQQULZUOSXVLJY-UHFFFAOYSA-N- Molecular formula
- C13H11NO
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.08406397
Names & identifiers
- Preferred name
- 1a,2,3,9c-Tetrahydro[1]benzoxireno[3,2-h]quinoline
- IUPAC
- 14-oxa-3-azatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2(7),3,5,8-pentaene
Names & synonyms
DTXSID609210051a,2,3,9c-Tetrahydro[1]benzoxireno[3,2-h]quinoline
Database identifiers
- CAS
113163-24-9- PubChem CID
- 154185
- DTXSID
DTXSID60921005
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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