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Substance Name: Garryine
RN: 561-51-3
UNII: V7528B7TLD
InChIKey: IVNWJNHFVISYHC-JRTNDNPLSA-N

Molecular Formula

  • C22-H33-N-O2

Molecular Weight

  • 343.5077
 
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Names and Synonyms

Name of Substance

  • Garryine

Synonyms

  • (3R,5S,5aR,7aR,8R,8aR,13aS,13bS)-8-Methyl-4-methylenedodecahydro-6H,13H-3,5a-methano-8,13a-propanocyclohepta(H)oxazolo(3,2-b)isoquinolin-5-ol
  • 6H,13H-3,5a-Methano-8,13a-propanocyclohept(H)oxazolo(3,2-b)isoquinolin-5-ol, dodecahydro-8-methyl-4-methylene-, (3R,5S,5aR,7aR,8R,8aR,13aS,13bS)-
  • 6H,13H-3,5a-Methano-8,13a-propanocyclohept(H)oxazolo(3,2-b)isoquinolin-5-ol, dodecahydro-8-methyl-4-methylene-, (3R-(3alpha,5alpha,5aalpha,7abeta,8beta,8aalpha,13abeta,13bbeta))-
  • Garryine
  • Garryine [MI]
  • UNII-V7528B7TLD

Registry Numbers

CAS Registry Number

  • 561-51-3

FDA UNII

  • V7528B7TLD

System Generated Number

  • 0000561513

Structure Descriptors

InChI

1S/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18-,19+,20+,21+,22-/m0/s1

InChIKey

IVNWJNHFVISYHC-JRTNDNPLSA-N

Smiles

C[C@]12CCC[C@]3(CN4CCO[C@H]14)[C@@H]2CC[C@@]56C[C@H](CC[C@@H]35)C(=C)[C@@H]6O