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(Q104972092)
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English
3-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
group of stereoisomers with the chemical formula C₁₈H₂₁NO₃
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Statements
instance of
group of stereoisomers
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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
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canonical SMILES
OC1=CC=CC(=C1)CC2NCCC3=CC(OC)=C(OC)C=C32
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Identifiers
InChI
InChI=1S/C18H21NO3/c1-21-17-10-13-6-7-19-16(15(13)11-18(17)22-2)9-12-4-3-5-14(20)8-12/h3-5,8,10-11,16,19-20H,6-7,9H2,1-2H3
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InChIKey
CXSWXIPKUMQPQH-UHFFFAOYSA-N
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PubChem CID
73190952
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
70543385
1 reference
stated in
UniChem
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