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(Q105289041)
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English
(1R,5S,9R,11R)-11-hydroxy-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
11-Hydroxy-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one
1 reference
based on heuristic
inferred from SMILES
mass
285.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,5S,9S,11R)-11-hydroxy-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₉NO₃
0 references
canonical SMILES
O=C1C2=C(OC(C=3C=CC=CC3)C1)CC4N(C)C2C(O)C4
0 references
isomeric SMILES
CN1[C@H]2CC3=C(C(=O)C[C@@H](c4ccccc4)O3)[C@@H]1[C@H](O)C2
0 references
found in taxon
Eucarpha strobilina
1 reference
stated in
Benzyl-2 tropanes et γ-pyranotropanes, alcaloïdes de Knightia strobilina
Identifiers
InChI
InChI=1S/C17H19NO3/c1-18-11-7-13(20)17(18)16-12(19)9-14(21-15(16)8-11)10-5-3-2-4-6-10/h2-6,11,13-14,17,20H,7-9H2,1H3/t11-,13-,14+,17+/m1/s1
0 references
InChIKey
VMLHZHSLMGIVED-CVGURMSBSA-N
0 references
PubChem CID
162862439
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VMLHZHSLMGIVED-CVGURMSBSA-N
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