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Substance Name: (2S-(2alpha(E),7beta,7Abeta,14beta,14aalpha))-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-yl cinnamate
RN: 5835-04-1
InChIKey: PUFYZCKVLOYPHL-MFYPYBFPSA-N

Molecular Formula

  • C24-H30-N2-O3

Molecular Weight

  • 394.512
 
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Names and Synonyms

Synonym

  • EINECS 227-420-9

Systematic Name

  • (2S-(2alpha(E),7beta,7Abeta,14beta,14aalpha))-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-yl cinnamate

Registry Numbers

CAS Registry Number

  • 5835-04-1

System Generated Number

  • 0005835041

Structure Descriptors

InChI

1S/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2/b10-9+/t18-,19-,20-,21+,22-/m0/s1

InChIKey

PUFYZCKVLOYPHL-MFYPYBFPSA-N

Smiles

N12C[C@H]3[C@@H]4C[C@@H](OC(\C=C\c5ccccc5)=O)CC[N@@]4C[C@H](C3)[C@H]1CCCC2=O