Record No. 1 of 1

ID2265
NameHeliamine
Pubchem ID15623
KEGG IDC09460
SourcePachycereus weberi
TypeNatural
FunctionAnticancer
Drug Like PropertiesYes
Molecular Weight193.24
Exact mass193.110279
Molecular formulaC11H15NO2
XlogP1.3
Topological Polar Surface Area30.5
H-Bond Donor1
H-Bond Acceptor3
Rotational Bond Count2
IUPAC Name6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C2CNCCC2=C1)OC
Isomeric SMILEN/A
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
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