(Q104915820)

English

(7R)-7,7abeta,8,9,10,11,13,14-Octahydro-9alpha-hydroxy-7beta,14beta-methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

260.15247788 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,9S,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Unii-27F71M186X

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,9S,10S,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(1S,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

1 reference

based on heuristic

inferred from InChI

(1R,9R,10R,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

1 reference

based on heuristic

inferred from InChI

(1S,9S,10R,12R)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

1 reference

based on heuristic

inferred from InChI

(1R,9R,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀N₂O₂

0 references

canonical SMILES

O=C1C=CC=C2N1CC3CC2CN4CCC(O)CC43

0 references

isomeric SMILES

O=c1cccc2n1C[C@H]1C[C@@H]2CN2CC[C@@H](O)C[C@@H]12

0 references

Thermopsis alterniflora

1 reference

Dimethamine — A new bimolecular alkaloid from Thermopsis alterniflora

Sophora koreensis

1 reference

Lupin alkaloids from flowers of Echinosophora koreensis

Identifiers

InChI=1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2/t10-,11-,12-,14+/m1/s1

0 references

AOOCSKCGZYCEJX-BYNQJWBRSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

AOOCSKCGZYCEJX-BYNQJWBRSA-N

UniChem compound ID

1 reference

Sitelinks

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Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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