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ScientificNameLabel
Papaverine
PHCD compound ID : 3423
Chemical Names :
Papaverine
Molecular Formula : C20H21N1O4
Molecular Weight : 339.147058
More Details :
Names & Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline , 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline , 6,7-dimethoxy-1-veratryl-isoquinoline
Smiles: COc1ccc(cc1OC)Cc1nccc2c1cc(OC)c(c2)OC
InChi : InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
InChi Key : InChIKey=XQYZDYMELSJDRZ-UHFFFAOYSA-N
PubChem ID : 4680
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.240022
Hydrogen bond donor count : 0 Electric dipole moment : 4.224
XLogP : 1.676 VDW volume : 309.772773
Molecular weight : 339.147058 HOMO-LUMO gap : 7.385000
Herb list :
Refrences & Litretures:
  
477.      Journal:'Planta Medica'      Year:'1985'      Volume:'51'      Page:'319'      DOI:''      Title:'Separation and Quantification of Some Alkaloids from Fumaria parviflora by Capillary Isotachophoresis'
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