(Q105363289)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

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

1 reference

1 reference

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

1 reference

1 reference

317.28309812 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,7S,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,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,2R,7R,9R,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

(1S,2S,7R,9R,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

1 reference

1 reference

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₅N₃

0 references

canonical SMILES

N1CCCCC1C23CN4CCCCC4C(CC5CCCNC52)C3

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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

Bowdichia virgilioides

1 reference

stated in

Homoormosanine-type alkaloids from Bowdichia virgiloides

Ormosia jamaicensis

1 reference

stated in

Alkaloid-Bearing Plants and Their Contained Alkaloids. 1957-1968

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+/m1/s1

0 references

InChIKey

YUKCLPPRYNXRAF-XUFBONQXSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

YUKCLPPRYNXRAF-XUFBONQXSA-N

1 reference

1 reference

matched by identifier from

InChIKey

YUKCLPPRYNXRAF-XUFBONQXSA-N

(Q105363289)

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

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