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(Q104920252)
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English
1-[(3-Hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
group of stereoisomers with the chemical formula C₁₇H₁₉NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
285.136493468
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₉NO₃
0 references
canonical SMILES
OC1=CC=CC(=C1)CC2NCCC3=CC(OC)=C(O)C=C32
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Identifiers
InChI
InChI=1S/C17H19NO3/c1-21-17-9-12-5-6-18-15(14(12)10-16(17)20)8-11-3-2-4-13(19)7-11/h2-4,7,9-10,15,18-20H,5-6,8H2,1H3
0 references
InChIKey
AWSPRYIWXBTMOT-UHFFFAOYSA-N
0 references
PubChem CID
10446647
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AWSPRYIWXBTMOT-UHFFFAOYSA-N
UniChem compound ID
33408125
1 reference
stated in
UniChem
NMRShiftDB structure ID
10018619
1 reference
matched by identifier from
InChIKey
InChIKey
AWSPRYIWXBTMOT-UHFFFAOYSA-N
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