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Substance Name: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(2-methylbutyl)-
RN: 20232-65-9
InChIKey: YOUNAVYUPVYFAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O2

Molecular Weight

  • 261.363
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-6,7-dimethoxy-1-(2-methylbutyl)isoquinoline

Systematic Name

  • Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(2-methylbutyl)-

Registry Numbers

CAS Registry Number

  • 20232-65-9

System Generated Number

  • 0020232659

Structure Descriptors

InChI

1S/C16H23NO2/c1-5-11(2)8-14-13-10-16(19-4)15(18-3)9-12(13)6-7-17-14/h9-11H,5-8H2,1-4H3

InChIKey

YOUNAVYUPVYFAI-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CCN=C1C[C@@H](CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Yakugaku Zasshi. Journal of Pharmacy. Vol. 88, Pg. 1197, 1968.