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(Q105282025)
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English
1-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)ethanone
group of stereoisomers with the chemical formula C₁₉H₂₇NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
317.199093724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₇NO₃
0 references
canonical SMILES
O=C(C)C1CC2C3=CC(OC)=C(OC)C=C3CCN2CC1CC
0 references
found in taxon
Alangium lamarckii
1 reference
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Alangium salviifolium
1 reference
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Identifiers
InChI
InChI=1S/C19H27NO3/c1-5-13-11-20-7-6-14-8-18(22-3)19(23-4)10-16(14)17(20)9-15(13)12(2)21/h8,10,13,15,17H,5-7,9,11H2,1-4H3
0 references
InChIKey
UYXLZLVMXPCSFO-UHFFFAOYSA-N
0 references
PubChem CID
162941317
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYXLZLVMXPCSFO-UHFFFAOYSA-N
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