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Substance Name: 2(1H)-Isoquinolinepropanol, 3,4-dihydro-alpha,alpha-diphenyl-gamma-methyl-
RN: 4082-44-4
InChIKey: YUPPHAIGLYVSSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N-O

Molecular Weight

  • 357.494
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-alpha,alpha-diphenyl-gamma-methyl-2(1H)-isoquinolinepropanol
  • 5-20-06-00327 (Beilstein Handbook Reference)
  • BRN 1438746

Systematic Name

  • 2(1H)-Isoquinolinepropanol, 3,4-dihydro-alpha,alpha-diphenyl-gamma-methyl-

Registry Numbers

CAS Registry Number

  • 4082-44-4

System Generated Number

  • 0004082444

Structure Descriptors

InChI

1S/C25H27NO/c1-20(26-17-16-21-10-8-9-11-22(21)19-26)18-25(27,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-15,20,27H,16-19H2,1H3

InChIKey

YUPPHAIGLYVSSI-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)(C[C@@H]([N@@]1Cc2c(cccc2)CC1)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.