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Substance Name: Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-
RN: 7574-72-3
InChIKey: DRBGWXWNTQCBGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N

Molecular Weight

  • 233.312
 
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Names and Synonyms

Synonyms

  • 1,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline
  • BRN 0747770

Systematic Name

  • Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-

Registry Numbers

CAS Registry Number

  • 7574-72-3

System Generated Number

  • 0007574723

Structure Descriptors

InChI

1S/C17H15N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-18-11-16(15)17(13)14/h1-7,10,16H,8-9,11H2

InChIKey

DRBGWXWNTQCBGB-UHFFFAOYSA-N

Smiles

C1=NC[C@@H]2c3c(cccc13)CCc1c2cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 260mg/kg (260mg/kg)   Canadian Journal of Chemistry. Vol. 46, Pg. 2981, 1968.