Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-(4-(phenylmethoxy)phenyl)-
RN: 96719-65-2
InChIKey: AWYDWYRAFPQDAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H27-N-O2

Molecular Weight

  • 421.5373
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-(4-(phenylmethoxy)phenyl)isoquinoline

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-(4-(phenylmethoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 96719-65-2

System Generated Number

  • 0096719652

Structure Descriptors

InChI

1S/C29H27NO2/c1-31-27-16-17-28-24(20-27)18-19-30(25-10-6-3-7-11-25)29(28)23-12-14-26(15-13-23)32-21-22-8-4-2-5-9-22/h2-17,20,29H,18-19,21H2,1H3

InChIKey

AWYDWYRAFPQDAV-UHFFFAOYSA-N

Smiles

N1([C@@H](c2ccc(cc2CC1)OC)c1ccc(cc1)OCc1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 83, 1985.