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(Q104973553)
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English
3a-(3,4-Dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one
group of stereoisomers with the chemical formula C₁₇H₂₃NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
289.167793596
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃NO₃
0 references
canonical SMILES
O=C1CCC2(C3=CC=C(OC)C(OC)=C3)CCN(C)C2C1
0 references
found in taxon
Mesembryanthemum emarcidum
2 references
stated in
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
stated in
A new enantioselective route to the Sceletium alkaloids via a cyclopentanone–cyclohexenone transformation
Mesembryanthemum ladismithiense
1 reference
stated in
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
Mesembryanthemum expansum
2 references
stated in
Sceletium alkaloids. Structures of five new bases from Sceletium namaquense
stated in
A new enantioselective route to the Sceletium alkaloids via a cyclopentanone–cyclohexenone transformation
Mesembryanthemum tortuosum
2 references
stated in
In vitro permeation of mesembrine alkaloids from Sceletium tortuosum across porcine buccal, sublingual, and intestinal mucosa.
stated in
An investigation of the in vitro transport of Sceletium tortuosum alkaloids across porcine buccal, sublingual and intestinal membranes
Identifiers
InChI
InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3
0 references
InChIKey
DAHIQPJTGIHDGO-UHFFFAOYSA-N
0 references
PubChem CID
499683
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DAHIQPJTGIHDGO-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL5445734
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DAHIQPJTGIHDGO-UHFFFAOYSA-N
UniChem compound ID
25782929
1 reference
stated in
UniChem
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