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Substance Name: Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate
RN: 15401-05-5
InChIKey: PLOQAOPTFMOLKS-UHFFFAOYSA-N

Molecular Formula

  • C42-H53-N3-O7

Molecular Weight

  • 711.8947
 
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Names and Synonyms

Synonyms

  • Emetine, N-(1-carboxyprolyl)-, benzyl ester
  • NSC 103248
  • NSC103248

Systematic Name

  • Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate

Registry Numbers

CAS Registry Number

  • 15401-05-5

System Generated Number

  • 0015401055

Structure Descriptors

InChI

1S/C42H53N3O7/c1-6-28-25-43-17-14-29-21-37(48-2)39(50-4)23-32(29)35(43)19-31(28)20-36-33-24-40(51-5)38(49-3)22-30(33)15-18-44(36)41(46)34-13-10-16-45(34)42(47)52-26-27-11-8-7-9-12-27/h7-9,11-12,21-24,28,31,34-36H,6,10,13-20,25-26H2,1-5H3

InChIKey

PLOQAOPTFMOLKS-UHFFFAOYSA-N

Smiles

CCC1CN2CCc3cc(c(cc3C2CC1CC4c5cc(c(cc5CCN4C(=O)C6CCCN6C(=O)OCc7ccccc7)OC)OC)OC)OC