(Q105188158)

English

(1R,8R,14R,17S)-5,12-dimethyl-5,9-diazatetracyclo[8.7.0.01,14.08,17]heptadeca-9,11-dien-16-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5,12-dimethyl-5,9-diazatetracyclo[8.7.0.0¹,¹⁴.0⁸,¹⁷]heptadeca-9,11-dien-16-one

1 reference

based on heuristic

inferred from SMILES

mass

272.188863388 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,8S,14S,17R)-5,12-dimethyl-5,9-diazatetracyclo[8.7.0.01,14.08,17]heptadeca-9,11-dien-16-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,8R,14S,17R)-5,12-dimethyl-5,9-diazatetracyclo[8.7.0.01,14.08,17]heptadeca-9,11-dien-16-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₄N₂O

0 references

canonical SMILES

O=C1CC2CC(=CC3=NC4CCN(C)CCCC32C14)C

0 references

isomeric SMILES

CC1=CC2=N[C@@H]3CCN(C)CCC[C@@]24[C@@H]3C(=O)C[C@H]4C1

0 references

found in taxon

Lycopodium obscurum

1 reference

stated in

Some new Lycopodium alkaloids

Identifiers

InChI

InChI=1S/C17H24N2O/c1-11-8-12-10-14(20)16-13-4-7-19(2)6-3-5-17(12,16)15(9-11)18-13/h9,12-13,16H,3-8,10H2,1-2H3/t12-,13-,16+,17+/m1/s1

0 references

InChIKey

NZKBZKCUTLIPCD-OMNBBPDLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NZKBZKCUTLIPCD-OMNBBPDLSA-N

(Q105188158)

(1R,8R,14R,17S)-5,12-dimethyl-5,9-diazatetracyclo[8.7.0.01,14.08,17]heptadeca-9,11-dien-16-one

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