(Q105292759)

English

(1R,2S,9R,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, decahydro-4-(2-propenyl)-, [1S-(1alpha,4alpha,5alpha,11aalpha)]-

1 reference

based on heuristic

inferred from SMILES

mass

234.173213324 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2R,9R,10S)-10-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4-(Prop-2-en-1-yl)decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

1 reference

based on heuristic

inferred from InChI

(1S,2R,9S,10R)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₂N₂O

0 references

canonical SMILES

O=C1N2CC3CC(CNC3CC=C)C2CCC1

0 references

isomeric SMILES

C=CC[C@@H]1NC[C@H]2C[C@@H]1CN1C(=O)CCC[C@@H]21

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found in taxon

Ormosia jamaicensis

1 reference

stated in

509. The isolation and characterisation of the alkaloids of ormosia jamaicensis Urb

Identifiers

InChI

InChI=1S/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2/t10-,11-,12+,13+/m1/s1

0 references

InChIKey

VTIPIBIDDZPDAV-NDBYEHHHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VTIPIBIDDZPDAV-NDBYEHHHSA-N

(Q105292759)

(1R,2S,9R,10S)-10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

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Identifiers

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