(Q76085137)

English

(1R,5S)-8-methyl-3-(2-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaenyloxy)-8-azabicyclo[3.2.1]octane

chemical compound

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Statements

group of stereoisomers

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chemical compound

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347.224914548 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₄H₂₉NO

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canonical SMILES

CN1C2CCC1CC(OC1c3ccccc3CCCc3ccccc31)C2

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCCC5=CC=CC=C35

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Identifiers

InChI=1S/C24H29NO/c1-25-19-13-14-20(25)16-21(15-19)26-24-22-11-4-2-7-17(22)9-6-10-18-8-3-5-12-23(18)24/h2-5,7-8,11-12,19-21,24H,6,9-10,13-16H2,1H3/t19-,20+,21?

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GOGALEUHDZLDRJ-WCRBZPEASA-N

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UniChem compound ID

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