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Substance Name: Isoquinoline, 7,8-methylenedioxy-1,2,3,4-tetrahydro-, hydrochloride
RN: 33332-07-9
InChIKey: XPAMJUHTTXNXIY-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-N-O2.Cl-H

Molecular Weight

  • 213.663
 
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Names and Synonyms

Synonym

  • 7,8-Methylenedioxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 7,8-methylenedioxy-1,2,3,4-tetrahydro-, hydrochloride

Registry Numbers

CAS Registry Number

  • 33332-07-9

System Generated Number

  • 0033332079

Molecular Formulas

Molecular Formula

  • C10-H11-N-O2.Cl-H

Molecular Formula Fragments

  • C10-H11-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H11NO2.ClH/c1-2-9-10(13-6-12-9)8-5-11-4-3-7(1)8;/h1-2,11H,3-6H2;1H

InChIKey

XPAMJUHTTXNXIY-UHFFFAOYSA-N

Smiles

c12c3c(ccc1OCO2)CC[NH2+]C3.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 105mg/kg (105mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Pharmacology and Experimental Therapeutics. Vol. 62, Pg. 165, 1938.