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(Q105253273)
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English
1-[(3-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
group of stereoisomers with the chemical formula C₁₈H₂₁NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
299.15214353199997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₁NO₃
0 references
canonical SMILES
OC1=CC=CC(=C1)CC2C3=CC(O)=C(OC)C=C3CCN2C
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Identifiers
InChI
InChI=1S/C18H21NO3/c1-19-7-6-13-10-18(22-2)17(21)11-15(13)16(19)9-12-4-3-5-14(20)8-12/h3-5,8,10-11,16,20-21H,6-7,9H2,1-2H3
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InChIKey
SHWPEIHPZQIGDT-UHFFFAOYSA-N
0 references
PubChem CID
10357384
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
32933304
1 reference
stated in
UniChem
NMRShiftDB structure ID
10018612
1 reference
matched by identifier from
InChIKey
InChIKey
SHWPEIHPZQIGDT-UHFFFAOYSA-N
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