(Q105222898)

English

(1S,2R,9R,12R)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

12-Prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one

1 reference

based on heuristic

inferred from SMILES

mass

232.15756326 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,9R,12S)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

(1R,2R,9R,12R)-12-(prop-2-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₂₀N₂O

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canonical SMILES

O=C1C=CN2CC3CNC(CC=C)C(C3)C2C1

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isomeric SMILES

C=CC[C@H]1NC[C@H]2C[C@@H]1[C@H]1CC(=O)C=CN1C2

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found in taxon

Lupinus albus

1 reference

stated in

Lupin alkaloids from the seeds of Lupinus termis

Identifiers

InChI

InChI=1S/C14H20N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,10,12-15H,1,3,6-9H2/t10-,12+,13-,14-/m1/s1

0 references

InChIKey

QJVOZXGJOGJKPT-YXCITZCRSA-N

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CAS Registry Number

53915-26-7

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QJVOZXGJOGJKPT-YXCITZCRSA-N

1 reference

(Q105222898)

(1S,2R,9R,12R)-12-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one

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