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(Q104396992)
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English
2-(2H-1,3-benzodioxol-5-yl)-4-methoxyquinoline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinoline alkaloid
0 references
mass
279.089543276
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₃NO₃
0 references
canonical SMILES
N=1C=2C=CC=CC2C(OC)=CC1C=3C=CC=4OCOC4C3
0 references
found in taxon
Ruta chalepensis
5 references
stated in
A moskachan from roots of Ruta chalepensis
stated in
New quinoline alkaloids from Ruta chalepensis.
stated in
Antifertility effects of some coumarins isolated fromRuta chalepensis andR. chalepensis var.latifolia in rodents
stated in
New quinoline alkaloids from Ruta chalepensis.
stated in
New quinoline alkaloids from Ruta chalepensis.
Ruta graveolen
2 references
stated in
Chlorhaltige acridon-alkaloide aus Ruta graveolens
stated in
Cytotoxic and Antiplatelet Aggregation Principles ofRuta Graveolens
Lunasia amara
1 reference
stated in
Alkaloids of Lunasia amara Blanco. Isolation Studies
Identifiers
InChI
InChI=1S/C17H13NO3/c1-19-16-9-14(18-13-5-3-2-4-12(13)16)11-6-7-15-17(8-11)21-10-20-15/h2-9H,10H2,1H3
0 references
InChIKey
QGCORDIPOBZNKC-UHFFFAOYSA-N
0 references
CAS Registry Number
4179-37-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
11044132
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
173977
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
31988081
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030244
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00046757
1 reference
based on heuristic
inferred from InChIKey
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