Structure Info
- Chemspace ID
- CSMB00021106894 (Enamine MADE)
- IUPAC Name
- 8-bromo-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-105838942, CSC021106894, FCH7663051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00021106894
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire