(Q104998471)

English

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate

group of stereoisomers with the chemical formula C₁₇H₂₃NO₃

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Statements

group of stereoisomers

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tropane alkaloids

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tropane alkaloids

289.167793596 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₃NO₃

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canonical SMILES

O=C(OC1CC2N(C)C(CC2)C1)C(O)CC=3C=CC=CC3

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Identifiers

InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)11-15(10-13)21-17(20)16(19)9-12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3

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FNRXUEYLFZLOEZ-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FNRXUEYLFZLOEZ-UHFFFAOYSA-N

UniChem compound ID

1 reference

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