493-48-1
493-48-1
Chemical Structure
(S)-Salsolidine
- CAS No.: 493-48-1
- Formula:C12H17NO2
- Molecular Weight:207.27
IUPAC Name: (S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
InChIKey: HMYJLVDKPJHJCF-QMMMGPOBSA-N
SMILES: C[C@@H]1NCCC2=C1C=C(OC)C(OC)=C2
Biological Activity: (S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (Ki=63 μM). The R enantiomer of Salsolidine is more potent than the S form (Ki=26 μM)[1].
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(S)-Salsolidine | (S)-Salsolidine is a weak monoamine oxidase (MAO) inhibitor (Ki=63 μM). The R enantiomer of Salsolidine is more potent than the S form (Ki=26 μM). | |||||||||||||||||||||
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References
Keywords
