Record No. 1 of 2

ID2552
NameLongifolonine
Pubchem ID442312
KEGG IDC09569
SourceCryptocarya longifolia
TypeNatural
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight297.31
Exact mass297.100108
Molecular formulaC17H15NO4
XlogP2.1
Topological Polar Surface Area79.1
H-Bond Donor2
H-Bond Acceptor5
Rotational Bond Count3
IUPAC Name(7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-hydroxyphenyl)methanone
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=C(C=C3)O)O
Isomeric SMILEN/A
Drugpediawiki
References1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21
2. Source  
3. Function  
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Record No. 2 of 2

ID3238
Name(S)-Scoulerine
Pubchem ID439654
KEGG IDC02106
SourceCryptocarya longifolia
TypeNatural
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight327.37
Exact mass327.147058
Molecular formulaC19H21NO4
XlogP2.6
Topological Polar Surface Area62.2
H-Bond Donor2
H-Bond Acceptor5
Rotational Bond Count2
IUPAC Name(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O
Isomeric SMILECOC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O
Drugpediawiki
References1. Source  
2. Function  
3. All Records