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Substance Name: Yohimbine pseudoindoxyl
RN: 6872-98-6
InChIKey: NBAZMEJNJWJAPL-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-N2-O4

Molecular Weight

  • 370.446
 
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Names and Synonyms

Results Name

  • Yohimbine pseudoindoxyl

Synonyms

  • beta-Yohimbine-pseudoindoxyl
  • Methyl 1,2',3,3',5'a,6,7',8',9',9'a,10',10'a-dodecahydro-8'-hydroxy-3-oxospiro(2H-indole-2,1'(5'H)-pyrrolo(1,2-b)isoquinoline)-9'-carboxylate (5'aR-(5'aalpha,8'beta,9'beta,9'abeta,10'abeta))-
  • Yohimbine pseudoindoxyl

Systematic Name

  • Spiro(2H-indole-2,1'(5'H)-pyrrolo(1,2-b)isoquinoline)-9'-carboxylic acid, 1,2',3,3',5'a,6,7',8',9',9'a,10',10'a-dodecahydro-8'-hydroxy-3-oxo-, methyl ester, (5'aR-(5'aalpha,8'beta,9'beta,9'abeta,10'abeta))-

Registry Numbers

CAS Registry Number

  • 6872-98-6

System Generated Number

  • 0006872986

Structure Descriptors

InChI

1S/C21H26N2O4/c1-27-20(26)18-14-10-17-21(19(25)13-4-2-3-5-15(13)22-21)8-9-23(17)11-12(14)6-7-16(18)24/h2-5,12,14,16-18,22,24H,6-11H2,1H3

InChIKey

NBAZMEJNJWJAPL-UHFFFAOYSA-N

Smiles

c1c2N[C@@]3(C(c2ccc1)=O)CC[N@@]1C[C@@H]2CC[C@@H]([C@@H]([C@@H]2C[C@@H]31)C(OC)=O)O