(Q105151393)

English

2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]ethanol

chemical compound

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instance of

type of chemical entity

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subclass of

2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)ethanol

1 reference

based on heuristic

inferred from SMILES

mass

296.188863388 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄N₂O

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canonical SMILES

OCCC1C(=CC)CN2CCC=3C=4C=CC=CC4NC3C2C1

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isomeric SMILES

C/C=C1/CN2CCc3c([nH]c4ccccc34)[C@@H]2C[C@@H]1CCO

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found in taxon

Hunteria zeylanica

2 references

stated in

Alkaloids of Hunteria zeylanica

stated in

Indole alkaloids from leaves and stems of Hunteria zeylanica

Strychnos johnsonii

1 reference

stated in

Alkaloids of Strychnos johnsonii

Identifiers

InChI

InChI=1S/C19H24N2O/c1-2-13-12-21-9-7-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14(13)8-10-22/h2-6,14,18,20,22H,7-12H2,1H3/b13-2-/t14-,18-/m0/s1

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InChIKey

LGJLRIJXTPDFNB-VILUJCMCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LGJLRIJXTPDFNB-VILUJCMCSA-N

1 reference

NMRShiftDB structure ID

10019016

1 reference

matched by identifier from

InChIKey

LGJLRIJXTPDFNB-VILUJCMCSA-N

(Q105151393)

2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]ethanol

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