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English
(1S,9S,12R)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,5-dien-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
12-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,5-dien-4-one
1 reference
based on heuristic
inferred from SMILES
mass
230.141913196
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,9R,12R)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,5-dien-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₈N₂O
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canonical SMILES
O=C1C=CN2C(=C1)C3CC(CNC3CC=C)C2
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isomeric SMILES
C=CC[C@H]1NC[C@@H]2C[C@@H]1c1cc(=O)ccn1C2
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Identifiers
InChI
InChI=1S/C14H18N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,7,10,12-13,15H,1,3,6,8-9H2/t10-,12-,13+/m0/s1
0 references
InChIKey
QAWIUTFPTXHINC-WCFLWFBJSA-N
0 references
PubChem CID
162847162
2 references
stated in
PubChem
retrieved
4 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QAWIUTFPTXHINC-WCFLWFBJSA-N
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