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Substance Name: Phenol, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopent)-9-yl)ethyl)amino)-
RN: 133308-03-9
InChIKey: FUUGJDYDUHCCKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O

Molecular Weight

  • 375.5131
 
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Names and Synonyms

Synonym

  • BRN 4334659

Systematic Name

  • Phenol, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopent)-9-yl)ethyl)amino)-

Registry Numbers

CAS Registry Number

  • 133308-03-9

System Generated Number

  • 0133308039

Structure Descriptors

InChI

1S/C24H29N3O/c28-19-12-10-18(11-13-19)25-16-17-27-23-9-2-1-7-22(23)26-21-8-5-6-20(21)24(27)14-3-4-15-24/h1-2,7,9-13,20,25,28H,3-6,8,14-17H2

InChIKey

FUUGJDYDUHCCKB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N=C3CCCC3C4(N2CCNc5ccc(cc5)O)CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 41, Pg. 101, 1991.