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Substance Name: 1H-Indene-5-methanol, 2,3-dihydro-alpha-(1-((3-phenylpropyl)amino)ethyl)-
RN: 63998-24-3
InChIKey: SFVPJRKQPGQPAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N-O

Molecular Weight

  • 309.4503
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63998-24-3

System Generated Number

  • 0063998243

Structure Descriptors

InChI

1S/C21H27NO/c1-16(22-14-6-9-17-7-3-2-4-8-17)21(23)20-13-12-18-10-5-11-19(18)15-20/h2-4,7-8,12-13,15-16,21-23H,5-6,9-11,14H2,1H3

InChIKey

SFVPJRKQPGQPAP-UHFFFAOYSA-N

Smiles

CC(C(c1ccc2c(c1)CCC2)O)NCCCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3800mg/kg (3800mg/kg)   French Demande Patent Document. Vol. #2370470,