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Substance Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-((1-methylethyl)amino)-, trans-(+-)-
RN: 79931-21-8
InChIKey: LPVDTQZMXJDRTC-ZFWWWQNUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N2-O

Molecular Weight

  • 244.336
 
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Names and Synonyms

Synonyms

  • R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol
  • R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol [French]
  • trans-(+-)-3,4,5,6-Tetrahydro-5-((1-methylethyl)amino)-1H-cyclohept(c,d)indol-6-ol

Systematic Name

  • 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-((1-methylethyl)amino)-, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 79931-21-8

System Generated Number

  • 0079931218

Structure Descriptors

InChI

1S/C15H20N2O/c1-9(2)17-13-7-6-10-8-16-12-5-3-4-11(14(10)12)15(13)18/h3-5,8-9,13,15-18H,6-7H2,1-2H3/t13-,15-/m0/s1

InChIKey

LPVDTQZMXJDRTC-ZFWWWQNUSA-N

Smiles

CC(C)N[C@H]1CCc2c[nH]c3c2c(ccc3)[C@@H]1O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   European Patent Application. Vol. #0034989,