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Substance Name: 1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-
RN: 63998-22-1
InChIKey: COPGRPQWUMVLBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N-O

Molecular Weight

  • 323.4771
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-1H-indene-5-methanol

Systematic Name

  • 1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 63998-22-1

System Generated Number

  • 0063998221

Structure Descriptors

InChI

1S/C22H29NO/c1-17(23-15-6-5-10-18-8-3-2-4-9-18)22(24)21-14-13-19-11-7-12-20(19)16-21/h2-4,8-9,13-14,16-17,22-24H,5-7,10-12,15H2,1H3

InChIKey

COPGRPQWUMVLBD-UHFFFAOYSA-N

Smiles

CC(C(c1ccc2c(c1)CCC2)O)NCCCCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   French Demande Patent Document. Vol. #2370470,