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ScientificNameLabel
salsolidine
PHCD compound ID : 2553
Chemical Names :
salsolidine
Molecular Formula : C12H17N1O2
Molecular Weight : 207.125929
More Details :
Names & Synonyms: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Smiles: COc1cc2[C@@H](C)NCCc2cc1OC
InChi : InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3/t8-/m1/s1
InChi Key : InChIKey=HMYJLVDKPJHJCF-MRVPVSSYSA-N
PubChem ID : 10302
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.842346
Hydrogen bond donor count : 1 Electric dipole moment : 1.760
XLogP : 1.09 VDW volume : 201.163194
Molecular weight : 207.125929 HOMO-LUMO gap : 9.032000
Herb list :
Refrences & Litretures:
  
294.      Journal:'International Journal of Herbal Medicine'      Year:'2014'      Volume:'2'      Page:'47'      DOI:''      Title:'Alhagi pseudalhagi: a review of its phyto-chemistry, pharmacology, folklore claims and Ayurvedic studies'
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