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Substance Name: 1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-(phenylmethyl)-
RN: 63998-31-2
InChIKey: AQHDPYSEZSYGOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N-O

Molecular Weight

  • 349.5149
 
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Names and Synonyms

Synonym

  • alpha-(2,3-Dihydro-1H-inden-5-yl)-beta-methyl-4-(phenylmethyl)-1-piperidineethanol

Systematic Name

  • 1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 63998-31-2

System Generated Number

  • 0063998312

Structure Descriptors

InChI

1S/C24H31NO/c1-18(24(26)23-11-10-21-8-5-9-22(21)17-23)25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-4,6-7,10-11,17-18,20,24,26H,5,8-9,12-16H2,1H3

InChIKey

AQHDPYSEZSYGOE-UHFFFAOYSA-N

Smiles

CC(C(c1ccc2c(c1)CCC2)O)N3CCC(CC3)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1900mg/kg (1900mg/kg)   French Demande Patent Document. Vol. #2370470,