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Substance Name: Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide, 3,7,8,12b-tetrahydro-
RN: 19701-67-8
InChIKey: SOXFMUXCRCFKMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonyms

  • 1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide
  • 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide
  • BRN 1351911

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 19701-67-8

System Generated Number

  • 0019701678

Structure Descriptors

InChI

1S/C18H18N2O/c19-18(21)20-10-14-6-3-5-13-9-8-12-4-1-2-7-15(12)16(11-20)17(13)14/h1-7,16H,8-11H2,(H2,19,21)

InChIKey

SOXFMUXCRCFKMX-UHFFFAOYSA-N

Smiles

NC(=O)N1CC2c3ccccc3CCc4cccc(C1)c24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg)   Canadian Journal of Chemistry. Vol. 46, Pg. 2981, 1968.