(Q76084996)

English

[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-methoxyphenyl)acetate

chemical compound

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Statements

group of stereoisomers

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chemical compound

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289.167793596 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₇H₂₃NO₃

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canonical SMILES

COc1ccc(CC(=O)OC2CC3CCC(C2)N3C)cc1

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC3=CC=C(C=C3)OC

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Identifiers

InChI=1S/C17H23NO3/c1-18-13-5-6-14(18)11-16(10-13)21-17(19)9-12-3-7-15(20-2)8-4-12/h3-4,7-8,13-14,16H,5-6,9-11H2,1-2H3/t13-,14+,16?

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GUAFGFAQDAYXMV-MZBDJJRSSA-N

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UniChem compound ID

1 reference

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