Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride
RN: 71463-36-0
InChIKey: OJUHULAZBDRHEO-WWCDWUNUSA-N

Molecular Formula

  • C20-H33-N.Cl-H

Molecular Weight

  • 323.9486
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 275-474-7

Systematic Name

  • (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride

Registry Numbers

CAS Registry Number

  • 71463-36-0

System Generated Number

  • 0071463360

Molecular Formulas

Molecular Formula

  • C20-H33-N.Cl-H

Molecular Formula Fragments

  • C20-H33-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H33N.ClH/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;/h7,12,14,17-18H,5-6,8-11,13,21H2,1-4H3;1H/t17-,18-,19-,20+;/m0./s1

InChIKey

OJUHULAZBDRHEO-WWCDWUNUSA-N

Smiles

CC(C)C1=CC2=CC[C@H]3[C@](CCC[C@@]3([C@H]2CC1)C)(C)CN.Cl