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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(4-methoxyphenyl)-2-phenyl-
RN: 96719-64-1
InChIKey: YGGGFIXJKTVTNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-N-O2

Molecular Weight

  • 345.4397
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-6-methoxy-1-(4-methoxyphenyl)-2-phenylisoquinoline

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 96719-64-1

System Generated Number

  • 0096719641

Structure Descriptors

InChI

1S/C23H23NO2/c1-25-20-10-8-17(9-11-20)23-22-13-12-21(26-2)16-18(22)14-15-24(23)19-6-4-3-5-7-19/h3-13,16,23H,14-15H2,1-2H3

InChIKey

YGGGFIXJKTVTNF-UHFFFAOYSA-N

Smiles

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