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(Q105114106)
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English
6,9-Dimethoxy-1-methyl-2,3,12,12a-tetrahydro-1H-[1]benzoxepino[2,3,4-ij]isoquinolin-8-ol
group of stereoisomers with the chemical formula C₁₉H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
cularine-type alkaloid
1 reference
inferred from
cularine-type alkaloid
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC=1C(OC)=CC=C2C1OC=3C(OC)=CC=C4C3C(N(C)CC4)C2
0 references
found in taxon
Sarcocapnos baetica
2 references
stated in
Alkaloids of Sarcocapnos crassifolia subsp. speciosa
stated in
Alkaloids from Sarcocapnos enneaphylla
Sarcocapnos saetabensis
2 references
stated in
Alkaloids of Sarcocapnos crassifolia subsp. speciosa
stated in
Alkaloids from Sarcocapnos enneaphylla
Sarcocapnos crassifolia
2 references
stated in
Alkaloids from Sarcocapnos saetabensis
stated in
Alkaloids from Sarcocapnos enneaphylla
Sarcocapnos enneaphylla
2 references
stated in
Alkaloids of Sarcocapnos crassifolia subsp. speciosa
stated in
Alkaloids from Sarcocapnos saetabensis
Identifiers
InChI
InChI=1S/C19H21NO4/c1-20-9-8-11-4-7-15(23-3)19-16(11)13(20)10-12-5-6-14(22-2)17(21)18(12)24-19/h4-7,13,21H,8-10H2,1-3H3
0 references
InChIKey
IJSPIEAJJJWASA-UHFFFAOYSA-N
0 references
PubChem CID
14194056
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IJSPIEAJJJWASA-UHFFFAOYSA-N
UniChem compound ID
404031
1 reference
stated in
UniChem
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