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(Q105281979)
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English
[2,3-dimethoxy-6-({4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)phenyl]methanol
group of stereoisomers with the chemical formula C₂₂H₂₇NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
401.1838375839999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₇NO₆
0 references
canonical SMILES
OCC1=C(OC)C(OC)=CC=C1CC2C3=C(OC)C=4OCOC4C=C3CCN2C
0 references
Identifiers
InChI
InChI=1S/C22H27NO6/c1-23-8-7-14-10-18-21(29-12-28-18)22(27-4)19(14)16(23)9-13-5-6-17(25-2)20(26-3)15(13)11-24/h5-6,10,16,24H,7-9,11-12H2,1-4H3
0 references
InChIKey
UYVPKNMJIKNYPY-UHFFFAOYSA-N
0 references
PubChem CID
4235574
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYVPKNMJIKNYPY-UHFFFAOYSA-N
UniChem compound ID
67566980
1 reference
stated in
UniChem
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