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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-(4-(2-(1-piperidinyl)ethoxy)phenyl)-
RN: 96719-67-4
InChIKey: ITLSLIOXUMKROB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-N2-O2

Molecular Weight

  • 442.5996
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 96719-67-4

System Generated Number

  • 0096719674

Structure Descriptors

InChI

1S/C29H34N2O2/c1-32-27-14-15-28-24(22-27)16-19-31(25-8-4-2-5-9-25)29(28)23-10-12-26(13-11-23)33-21-20-30-17-6-3-7-18-30/h2,4-5,8-15,22,29H,3,6-7,16-21H2,1H3

InChIKey

ITLSLIOXUMKROB-UHFFFAOYSA-N

Smiles

N1([C@@H](c2ccc(cc2CC1)OC)c1ccc(cc1)OCCN1CCCCC1)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.