(1R)-8-iodo-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSCS02496057227 (Synthesis)
- MFCD
- MFCD32449559
- IUPAC Name
- (1R)-8-iodo-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C11H14INO
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-302670810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02496057227
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