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(Q104977368)
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English
ethyl 3-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
265.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₉NO₄
0 references
canonical SMILES
O=C(OCC)CCC1NCCC2=CC(O)=C(O)C=C21
0 references
isomeric SMILES
CCOC(=O)CC[C@@H]1NCCc2cc(O)c(O)cc21
0 references
found in taxon
Portulaca oleracea
2 references
stated in
Catecholic Isoquinolines from Portulaca oleracea and Their Anti-inflammatory and β2-Adrenergic Receptor Agonist Activity.
stated in
Catecholic Isoquinolines from Portulaca oleracea and Their Anti-inflammatory and 2Adrenergic Receptor Agonist Activity
Identifiers
InChI
InChI=1S/C14H19NO4/c1-2-19-14(18)4-3-11-10-8-13(17)12(16)7-9(10)5-6-15-11/h7-8,11,15-17H,2-6H2,1H3/t11-/m0/s1
0 references
InChIKey
DEMLUXCVEPUNNW-NSHDSACASA-N
0 references
PubChem CID
96990668
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
107868820
1 reference
stated in
UniChem
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