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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > quinolizidine alkaloid > n-(4-chlorophenoxy)sulfonylcarbamic acid [(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolizines > quinolizidines > quinolizidine alkaloid > n-(4-chlorophenoxy)sulfonylcarbamic acid [(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolizines > quinolizidines > quinolizidine alkaloid > n-(4-chlorophenoxy)sulfonylcarbamic acid [(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl ester

Preferred term

n-(4-chlorophenoxy)sulfonylcarbamic acid [(1r,9ar)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-1-yl]methyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H23ClN2O5S

inchi

  • InChI=1S/C17H23ClN2O5S/c18-14-6-8-15(9-7-14)25-26(22,23)19-17(21)24-12-13-4-3-11-20-10-2-1-5-16(13)20/h6-9,13,16H,1-5,10-12H2,(H,19,21)/t13-,16+/m0/s1

inchikey

  • MZLRSFBNYSKEPU-XJKSGUPXSA-N

mass

  • 402.895

monoisotopicmass

  • 402.10162

smiles

  • C1CCN2CCC[C@H]([C@H]2C1)COC(=O)NS(=O)(=O)OC3=CC=C(C=C3)Cl

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111236

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