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(Q104944858)
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English
6-methoxy-3-pentylisoquinoline-1,8-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
261.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₉NO₃
0 references
canonical SMILES
OC=1N=C(C=C2C=C(OC)C=C(O)C12)CCCCC
0 references
found in taxon
Ruprechtia tangarana
1 reference
stated in
Isolation and structure of ruprechstyril from Ruprechtia tangarana
Identifiers
InChI
InChI=1S/C15H19NO3/c1-3-4-5-6-11-7-10-8-12(19-2)9-13(17)14(10)15(18)16-11/h7-9,17H,3-6H2,1-2H3,(H,16,18)
0 references
InChIKey
BRJKVEZOBBRQDJ-UHFFFAOYSA-N
0 references
PubChem CID
11807459
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BRJKVEZOBBRQDJ-UHFFFAOYSA-N
UniChem compound ID
260425
1 reference
stated in
UniChem
KNApSAcK ID
C00045053
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BRJKVEZOBBRQDJ-UHFFFAOYSA-N
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