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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenethyl-
RN: 29903-68-2
InChIKey: ZSTCPHVBMNDKEB-UHFFFAOYSA-N

Molecular Formula

  • C19-H23-N-O2

Molecular Weight

  • 297.396
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenethylisoquinoline

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenethyl-

Registry Numbers

CAS Registry Number

  • 29903-68-2

System Generated Number

  • 0029903682

Structure Descriptors

InChI

1S/C19H23NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13,17,20H,8-11H2,1-2H3

InChIKey

ZSTCPHVBMNDKEB-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)OC)CCN[C@@H]1CCc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 100mg/kg (100mg/kg)   "Ueber die Wirksamkeit einiger aliphatischaromatischer Amine, einiger Isochinolin derivate, sowie eines Chinolinabkommlings und einer Barbitursaure auf die Erreger der Schlafkrankheit bei Tieren, Dissertation," Puls, A., University of Hamburg, Fed. Rep. Ger., 1936Vol. -, Pg. -, 1936.