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(Q105253963)
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English
14,16-Dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3-dien-5-one
group of stereoisomers with the chemical formula C₁₇H₂₄N₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
lycodine-type alkaloid
1 reference
inferred from
lycodine-type alkaloid
mass
272.188863388
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₄N₂O
0 references
canonical SMILES
OC=1N=C2C(=CC1)C34N(C)CCCC4C(C2)CC(C)C3
0 references
found in taxon
Austrolycopodium magellanicum
2 references
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
stated in
The Lycopodium alkaloids
Lycopodium clavatum
2 references
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
stated in
The Lycopodium alkaloids
Dendrolycopodium dendroideum
1 reference
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
Lycopodium dendroideum
1 reference
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
Lycopodium annotinum
1 reference
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
Lycopodium obscurum
2 references
stated in
The Lycopodium alkaloids
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
Dendrolycopodium obscurum
2 references
stated in
The Lycopodium alkaloids
stated in
LYCOPODIUM ALKALOIDS: XV. STRUCTURE AND MASS SPECTRA OF SOME MINOR ALKALOIDS OF L. FLABELLIFORME
Diphasiastrum digitatum
1 reference
stated in
The Lycopodium alkaloids
Penepodium complanatum
1 reference
stated in
THE ALKALOIDS OF LYCOPODIUM SPECIES: I. LYCOPODIUM COMPLANATUM L.
Identifiers
InChI
InChI=1S/C17H24N2O/c1-11-8-12-9-15-14(5-6-16(20)18-15)17(10-11)13(12)4-3-7-19(17)2/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,18,20)
0 references
InChIKey
SIQKNJDHWYZFFT-UHFFFAOYSA-N
0 references
PubChem CID
3527748
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SIQKNJDHWYZFFT-UHFFFAOYSA-N
UniChem compound ID
49328856
1 reference
stated in
UniChem
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