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Substance Name: Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-acetyl-
RN: 7574-71-2
InChIKey: ASMHUZPYLFZHEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N-O

Molecular Weight

  • 277.365
 
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Names and Synonyms

Synonyms

  • 2-Acetyl-1,2,3,7,8,12b-hexahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline
  • BRN 1351164

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 7574-71-2

System Generated Number

  • 0007574712

Structure Descriptors

InChI

1S/C19H19NO/c1-13(21)20-11-16-7-4-6-15-10-9-14-5-2-3-8-17(14)18(12-20)19(15)16/h2-8,18H,9-12H2,1H3

InChIKey

ASMHUZPYLFZHEZ-UHFFFAOYSA-N

Smiles

C1N(C[C@@H]2c3c(cccc13)CCc1c2cccc1)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 475mg/kg (475mg/kg)   Canadian Journal of Chemistry. Vol. 46, Pg. 2981, 1968.