Basic information
- Standard SMILES
Br.CCCCCCCCN1CCc2cc(O)ccc2C1- InChIKey
FBOIHRGBLITULF-UHFFFAOYSA-N- Molecular formula
- C17H28BrNO
- Average molar mass
- 342.3 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-2-n-octyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
- IUPAC
- 2-octyl-3,4-dihydro-1H-isoquinolin-6-ol;hydrobromide
Names & synonyms
SCHEMBL10674371FBOIHRGBLITULF-UHFFFAOYSA-N6-Hydroxy-2-n-octyl-1,2,3,4-tetrahydroisoquinoline hydrobromide
Database identifiers
- PubChem CID
- 20155810
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 243
Related reactions
1 records
Compound notes
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