(Q105363283)

English

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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

(7R)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

1 reference

1 reference

317.28309812 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1,2-dimethoxy-9,10-methylenedioxynoraporphine (nornantenine)

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

1 reference

C₂₀H₃₅N₃

0 references

canonical SMILES

N1CCCCC1C23CN4CCCCC4C(CC5CCCNC52)C3

0 references

isomeric SMILES

C1CC[C@H]([C@@]23C[C@@H](C[C@@H]4CCCN[C@@H]42)[C@H]2CCCCN2C3)NC1

0 references

found in taxon

Ormosia amazonica

1 reference

stated in

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia macrocalyx

1 reference

stated in

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Ormosia semicastrata

1 reference

stated in

Alkaloid distribution in seeds of Ormosia, Pericopsis and Haplormosia

Identifiers

InChI

InChI=1S/C20H35N3/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/h15-19,21-22H,1-14H2/t15-,16+,17+,18+,19-,20-/m0/s1

0 references

InChIKey

YUKCLPPRYNXRAF-SFUSBHMVSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105363283)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)