2-amino-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSMB00034561321 (Enamine MADE)
- MFCD
- MFCD30717582
- IUPAC Name
- 2-amino-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C10H12N2O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-105896333, CSC034561321, FCH7775746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00034561321
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