BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID3357
NameTetrahydropapaverine
Pubchem ID5418
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight343.42
Exact mass343.178358
Molecular formulaC20H25NO4
XlogP3.2
Topological Polar Surface Area49
H-Bond Donor1
H-Bond Acceptor5
Rotational Bond Count6
IUPAC Name1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC
Isomeric SMILEN/A
Drugpediawiki
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