6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-amine
Structure Info
- Chemspace ID
- CSMB00010225106 (Enamine MADE)
- MFCD
- MFCD16307301
- IUPAC Name
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-amine
- Mol formula
- C11H16N2O2
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-45174947, CSC010225106, FCH1745816, SY519993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010225106
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