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Substance Name: O-Methylpsychotrine
RN: 523-01-3
UNII: V7C64CD3BR
InChIKey: FBRKYRSUSJWLHH-HMHJJOSWSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C29-H38-N2-O4

Molecular Weight

  • 478.629
 
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Names and Synonyms

Name of Substance

  • O-Methylpsychotrine

Synonyms

  • 1',2'-Dehydroemetin
  • EINECS 208-339-8
  • Methylpsychotrin
  • Methylpsychotrine
  • O-Methylpsychotrine
  • UNII-V7C64CD3BR

Systematic Names

  • Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-
  • Psychotrine, O-methyl- (6CI,7CI)

Registry Numbers

CAS Registry Number

  • 523-01-3

FDA UNII

  • V7C64CD3BR

System Generated Number

  • 0000523013

Structure Descriptors

InChI

1S/C29H38N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,25H,6-12,17H2,1-5H3/t18-,21-,25-/m0/s1

InChIKey

FBRKYRSUSJWLHH-HMHJJOSWSA-N

Smiles

N=1CCc2c(C1C[C@H]1C[C@H]3c4c(cc(OC)c(OC)c4)CC[N@@]3C[C@@H]1CC)cc(c(OC)c2)OC