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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-
RN: 104628-27-5
InChIKey: DKUJACOBAKIJQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O2

Molecular Weight

  • 334.4168
 
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Names and Synonyms

Synonym

  • 9-(((3-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 104628-27-5

System Generated Number

  • 0104628275

Structure Descriptors

InChI

1S/C21H22N2O2/c1-25-15-7-4-6-14(12-15)13-22-21-16-8-2-3-9-17(16)23-18-10-5-11-19(24)20(18)21/h2-4,6-9,12,19,24H,5,10-11,13H2,1H3,(H,22,23)

InChIKey

DKUJACOBAKIJQF-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccccc3nc2CC1)NCc1cc(ccc1)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.