BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3356
NameTetrahydropapaverine
Pubchem ID22944
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight379.88
Exact mass379.155036
Molecular formulaC20H26ClNO4
XlogPN/A
Topological Polar Surface Area53.5
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count6
IUPAC Name1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-ium chloride
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CC[NH2+]2)OC)OC)OC.[Cl-]
Isomeric SMILEN/A
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