(Q104946833)

English

(1S,2S,9R,10S)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-Piperidin-2-yl-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene

1 reference

based on heuristic

inferred from SMILES

315.267448056 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,9S,10R)-1-[(2R)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-epi-neotigogenin

1 reference

based on heuristic

inferred from InChI

5-hydroxy-7,4’-dimethoxyflavone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₃N₃

0 references

canonical SMILES

C1=C2CCCNC2C3(CN4CCCCC4C1C3)C5NCCCC5

0 references

isomeric SMILES

C1=C2CCCN[C@@H]2[C@@]2([C@@H]3CCCCN3)C[C@H]1[C@@H]1CCCCN1C2

0 references

Ormosia coutinhoi

1 reference

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia semicastrata

1 reference

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia ormondii

3 references

The alkaloids of Podopetalum ormondii

Alkaloids of Hovea linearis R.Br. The isolation of Ormosia group alkaloids

Crystal structure of two quasi-racemates of (–)-podopetaline and (–)-ormosanine isolated from Podopetalum ormondii; the absolute configuration of (–)-ormosanine

Identifiers

InChI=1S/C20H33N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h12,16-19,21-22H,1-11,13-14H2/t16-,17-,18-,19-,20-/m0/s1

0 references

BVSPPBKONISENN-HVTWWXFQSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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