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Substance Name: 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-
RN: 17432-12-1
InChIKey: VNNHVWOIKOVAAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N-O3

Molecular Weight

  • 247.292
 
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Names and Synonyms

Synonyms

  • 2,3,7,8,9,9a-Hexahydro-6-hydroxy-5-methoxy-1-methyl-1H-benzo(de)chinolin-7-on
  • 2,3,7,8,9,9a-Hexahydro-6-hydroxy-5-methoxy-1-methyl-1H-benzo(de)chinolin-7-on [German]
  • 6-Hydroxy-5-methoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one
  • BRN 1540523

Systematic Name

  • 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-

Registry Numbers

CAS Registry Number

  • 17432-12-1

System Generated Number

  • 0017432121

Structure Descriptors

InChI

1S/C14H17NO3/c1-15-6-5-8-7-11(18-2)14(17)13-10(16)4-3-9(15)12(8)13/h7,9,17H,3-6H2,1-2H3

InChIKey

VNNHVWOIKOVAAV-UHFFFAOYSA-N

Smiles

C1[N@@]([C@@H]2CCC(c3c2c(C1)cc(c3O)OC)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1500ug/kg (1.5mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.
mouse LD50 oral 900mg/kg (900mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.