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(Q115785416)
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English
(1S,2R,9S,10R)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinolizidine alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
234.173213324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,9R,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
1 reference
based on heuristic
inferred from InChI
4-(Prop-2-en-1-yl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
1 reference
based on heuristic
inferred from InChI
angustifoline
1 reference
based on heuristic
inferred from InChI
(1R,2R,9R,10S)-10-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₂N₂O
0 references
canonical SMILES
O=C1N2CC3CC(CNC3CC=C)C2CCC1
0 references
isomeric SMILES
C=CC[C@H]1NC[C@@H]2C[C@H]1CN1C(=O)CCC[C@H]21
0 references
found in taxon
Lupinus albus
1 reference
stated in
Quinolizidine alkaloid profiles of Lupinus varius orientalis, L. albus albus, L. hartwegii, and L. densiflorus.
Identifiers
InChI
InChI=1S/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2/t10-,11-,12+,13+/m0/s1
0 references
InChIKey
VTIPIBIDDZPDAV-WUHRBBMRSA-N
0 references
PubChem CID
162999780
2 references
stated in
PubChem
retrieved
21 December 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VTIPIBIDDZPDAV-WUHRBBMRSA-N
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