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Substance Name: 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(3-amino-4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88823-41-0
InChIKey: JLLFIEWMBLYKSN-ZYSHUDEJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
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Names and Synonyms

Synonym

  • BRN 5760700

Systematic Name

  • 1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(3-amino-4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88823-41-0

System Generated Number

  • 0088823410

Structure Descriptors

InChI

1S/C19H22N2O/c1-11-4-5-12(9-17(11)20)18-15-3-2-8-21-19(15)14-7-6-13(22)10-16(14)18/h4-7,9-10,15,18-19,21-22H,2-3,8,20H2,1H3/t15-,18-,19+/m0/s1

InChIKey

JLLFIEWMBLYKSN-ZYSHUDEJSA-N

Smiles

c12[C@H]([C@H]3[C@@H](NCCC3)c1ccc(c2)O)c1cc(c(C)cc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 210mg/kg (210mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.