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Substance Name: 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride (1:1)
RN: 143106-84-7
InChIKey: NPMDWVGRYBJTDQ-UHFFFAOYSA-N

Molecular Formula

  • C33-H45-N-O2.Cl-H

Molecular Weight

  • 524.184
 
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Names and Synonyms

  • 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride
  • 2-Butanone, 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride (1:1)
  • 2-Butanone, 4-(((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, hydrochloride, (1R-(1alpha,4abeta,10aalpha))-

Registry Numbers

CAS Registry Number

  • 143106-84-7

System Generated Number

  • 0143106847

Molecular Formulas

Molecular Formula

  • C33-H45-N-O2.Cl-H

Molecular Formula Fragments

  • C33-H45-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H45NO2.ClH/c1-24(2)27-12-14-29-28(22-27)13-15-31-32(4,18-9-19-33(29,31)5)23-34(20-16-25(3)35)21-17-30(36)26-10-7-6-8-11-26;/h6-8,10-12,14,22,24,31H,9,13,15-21,23H2,1-5H3;1H

InChIKey

NPMDWVGRYBJTDQ-UHFFFAOYSA-N

Smiles

c12[C@@]3([C@@H]([C@@](C[N@@](CCC(=O)c4ccccc4)CCC(=O)C)(C)CCC3)CCc1cc(cc2)C(C)C)C.Cl