(Q105009357)

English

[(1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate

group of stereoisomers with the chemical formula C₁₅H₁₉NO₃

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Statements

group of stereoisomers

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tropane alkaloids

1 reference

tropane alkaloids

261.136493468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₉NO₃

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canonical SMILES

O=C(OC1CC2N(C)C(C1)C(O)C2)C=3C=CC=CC3

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isomeric SMILES

CN1[C@H]2CC(OC(=O)c3ccccc3)C[C@@H]1C(O)C2

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Erythroxylum hypericifolium

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Alkaloids of Erythroxylum hypericifolium stem bark

Identifiers

InChI=1S/C15H19NO3/c1-16-11-7-12(9-13(16)14(17)8-11)19-15(18)10-5-3-2-4-6-10/h2-6,11-14,17H,7-9H2,1H3/t11-,12?,13+,14?/m0/s1

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GJENZQOIDWQRDL-RJZJGCCBSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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