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Substance Name: 5H-Benzocyclohepten-1-ol, 6,7,8,9-tetrahydro-8-amino-2,3-dimethoxy-
RN: 49562-05-2
InChIKey: CRYDBSUOPZRYDG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N-O3

Molecular Weight

  • 237.297
 
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Names and Synonyms

Synonyms

  • 6-Amino-2,3-dimethoxy-4-hydroxybenzocycloheptane
  • 8-Amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol
  • BRN 2736243

Systematic Name

  • 5H-Benzocyclohepten-1-ol, 6,7,8,9-tetrahydro-8-amino-2,3-dimethoxy-

Registry Numbers

CAS Registry Number

  • 49562-05-2

System Generated Number

  • 0049562052

Structure Descriptors

InChI

1S/C13H19NO3/c1-16-11-6-8-4-3-5-9(14)7-10(8)12(15)13(11)17-2/h6,9,15H,3-5,7,14H2,1-2H3

InChIKey

CRYDBSUOPZRYDG-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c1O)OC)CCC[C@@H](C2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 70800ug/kg (70.8mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1394, 1973.