(Q105255549)

English

7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7alpha,7abeta,14alpha,14abeta)]-

chemical compound

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type of chemical entity

0 references

1 reference

(7S,7aalpha)-Dodecahydro-7alpha,14alpha-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine

1 reference

based on heuristic

inferred from SMILES

(1R,2R,9S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

1 reference

based on heuristic

inferred from SMILES

mass

234.209598832 dalton

1 reference

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

1 reference

1 reference

1 reference

(7abeta,14abeta)-7beta,14beta-Methanododecahydro-6H,13H-dipyrido[1,2-a:1',2'-e][1,5]diazocine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆N₂

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canonical SMILES

N12CCCCC1C3CN4CCCCC4C(C2)C3

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isomeric SMILES

C1CCN2C[C@H]3C[C@@H](CN4CCCC[C@H]34)[C@H]2C1

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found in taxon

Cytisus scoparius

1 reference

stated in

(−)-3β-13α-dihydroxylupanine from cytisus scoparius

Hesperolaburnum platycarpum

1 reference

stated in

The alkaloids of Hesperolaburnum platycarpum (Fabaceae: Genisteae): Chemotaxonomic implications

Lupinus excubitus

1 reference

stated in

New Lupine Alkaloids from the Seedlings of Lupinus hirsutus and Change of Alkaloid Pattern with Germination

Identifiers

InChI

InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13+,14-,15-/m1/s1

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InChIKey

SLRCCWJSBJZJBV-LXTVHRRPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SLRCCWJSBJZJBV-LXTVHRRPSA-N

1 reference

(Q105255549)

7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7alpha,7abeta,14alpha,14abeta)]-

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