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Substance Name: Isoquinoline, 3,4-dihydro-7-methyl-1-phenyl-3-(1-piperidinylmethyl)-, dihydrochloride
RN: 83658-70-2
InChIKey: NFFQNPFTNFBEEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N2.2Cl-H

Molecular Weight

  • 391.3832
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-7-methyl-1-phenyl-3-(1-piperidinylmethyl)isoquinoline dihydrochloride

Systematic Name

  • Isoquinoline, 3,4-dihydro-7-methyl-1-phenyl-3-(1-piperidinylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83658-70-2

System Generated Number

  • 0083658702

Molecular Formulas

Molecular Formula

  • C22-H26-N2.2Cl-H

Molecular Formula Fragments

  • C22-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H26N2.2ClH/c1-17-10-11-19-15-20(16-24-12-6-3-7-13-24)23-22(21(19)14-17)18-8-4-2-5-9-18;;/h2,4-5,8-11,14,20H,3,6-7,12-13,15-16H2,1H3;2*1H

InChIKey

NFFQNPFTNFBEEV-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)C(=NC(C2)CN3CCCCC3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 52mg/kg (52mg/kg)   United States Patent Document. Vol. #4386090,