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Substance Name: 1-Piperazineethanol, 4-methyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, dihydrochloride
RN: 42882-65-5
InChIKey: AYQZWSCSRXBJMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O.2Cl-H

Molecular Weight

  • 361.354
 
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Names and Synonyms

Synonyms

  • 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-(4-methylpiperazino)ethanol dihydrochloride
  • 4-Methyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-1-piperazineethanol 2HCl

Systematic Name

  • 1-Piperazineethanol, 4-methyl-alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 42882-65-5

System Generated Number

  • 0042882655

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C18-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O.2ClH/c1-19-9-11-20(12-10-19)14-18(21)17-8-7-15-5-3-2-4-6-16(15)13-17;;/h7-8,13,18,21H,2-6,9-12,14H2,1H3;2*1H

InChIKey

AYQZWSCSRXBJMS-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C)C[C@@H](O)c1cc2c(CCCCC2)cc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 85mg/kg (85mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 3501, 1972.