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Substance Name: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-butoxyphenyl)-1-methyl-, (4-alpha,5-alpha,9b-alpha)-
RN: 88763-62-6
InChIKey: LBWRHJNPYLEEKR-VJBWXMMDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O

Molecular Weight

  • 335.4881
 
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Names and Synonyms

Synonym

  • BRN 4706798

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88763-62-6

System Generated Number

  • 0088763626

Structure Descriptors

InChI

1S/C23H29NO/c1-3-4-16-25-18-13-11-17(12-14-18)22-19-8-5-6-9-20(19)23-21(22)10-7-15-24(23)2/h5-6,8-9,11-14,21-23H,3-4,7,10,15-16H2,1-2H3/t21-,22+,23+/m1/s1

InChIKey

LBWRHJNPYLEEKR-VJBWXMMDSA-N

Smiles

O(CCCC)c1ccc([C@H]2c3c([C@H]4[C@@H]2CCCN4C)cccc3)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 134mg/kg (134mg/kg)   Journal of Medicinal Chemistry. Vol. 27, Pg. 432, 1984.