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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-butoxyphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
RN: 88763-60-4
InChIKey: FKVJZEWHJURNAD-FSSWDIPSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O

Molecular Weight

  • 321.4613
 
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Names and Synonyms

Synonym

  • BRN 4707094

Systematic Name

  • 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-butoxyphenyl)-, (4a-alpha,5-alpha,9b-alpha)-

Registry Numbers

CAS Registry Number

  • 88763-60-4

System Generated Number

  • 0088763604

Structure Descriptors

InChI

1S/C22H27NO/c1-2-3-15-24-17-12-10-16(11-13-17)21-18-7-4-5-8-19(18)22-20(21)9-6-14-23-22/h4-5,7-8,10-13,20-23H,2-3,6,9,14-15H2,1H3/t20-,21+,22+/m1/s1

InChIKey

FKVJZEWHJURNAD-FSSWDIPSSA-N

Smiles

O(CCCC)c1ccc([C@H]2c3c([C@H]4[C@@H]2CCCN4)cccc3)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 46mg/kg (46mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.