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Substance Name: Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-
RN: 82589-58-0
InChIKey: VKDTZLZOEHGFPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N

Molecular Weight

  • 223.317
 
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Names and Synonyms

Synonyms

  • 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
  • BRN 4452678
  • NSC 297340

Systematic Name

  • Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-

Registry Numbers

CAS Registry Number

  • 82589-58-0

System Generated Number

  • 0082589580

Structure Descriptors

InChI

1S/C16H17N/c1-2-6-15-12(4-1)7-8-13-10-14-5-3-9-17(14)11-16(13)15/h1-2,4,6-8,14H,3,5,9-11H2

InChIKey

VKDTZLZOEHGFPH-UHFFFAOYSA-N

Smiles

c12C[N@@]3CCC[C@@H]3Cc1ccc1c2cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 46, 1982.
mouse LD50 intraperitoneal 316mg/kg (316mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 46, 1982.