6,7-dimethoxy-1-methyl-2-nitroso-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSMB06658059224 (Enamine MADE)
- IUPAC Name
- 6,7-dimethoxy-1-methyl-2-nitroso-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C12H16N2O3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-744287173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06658059224
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