Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-morpholinopropyl)-
RN: 2625-14-1
InChIKey: SQAJAUJUEOSKJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O2

Molecular Weight

  • 337.4603
 
* 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

Synonyms

  • 10,11-Dihydro-5-(3-morpholinopropyl)-5H-dibenzo(a,d)cyclohepten-5-ol
  • BRN 1024996

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-morpholinopropyl)-

Registry Numbers

CAS Registry Number

  • 2625-14-1

System Generated Number

  • 0002625141

Structure Descriptors

InChI

1S/C22H27NO2/c24-22(12-5-13-23-14-16-25-17-15-23)20-8-3-1-6-18(20)10-11-19-7-2-4-9-21(19)22/h1-4,6-9,24H,5,10-17H2

InChIKey

SQAJAUJUEOSKJX-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCc3ccccc3C2(CCCN4CCOCC4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 338, 1963.