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Substance Name: 10H-Dibenzo(de,g)quinolin-10-one, 4,5,6,6a,7,7a,8,9-octahydro-1,2-dimethoxy-6-methyl-, (Z)-
RN: 63080-67-1
InChIKey: OXCVYSSNGXXPOM-IAQYHMDHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N-O3

Molecular Weight

  • 313.3947
 
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Names and Synonyms

Synonym

  • (cis)-1,2-Dimethoxy-6-methyl-4,5,6,6a,7,7a,8,9-octahydro-10H-dibenzo(de,g)quinolin-10-one

Systematic Name

  • 10H-Dibenzo(de,g)quinolin-10-one, 4,5,6,6a,7,7a,8,9-octahydro-1,2-dimethoxy-6-methyl-, (Z)-

Registry Numbers

CAS Registry Number

  • 63080-67-1

System Generated Number

  • 0063080671

Structure Descriptors

InChI

1S/C19H23NO3/c1-20-7-6-12-9-16(22-2)19(23-3)18-14-10-13(21)5-4-11(14)8-15(20)17(12)18/h9-11,15H,4-8H2,1-3H3/t11-,15-/m1/s1

InChIKey

OXCVYSSNGXXPOM-IAQYHMDHSA-N

Smiles

CN1CCc2cc(c(c3c2[C@H]1C[C@@H]4C3=CC(=O)CC4)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 40mg/kg (40mg/kg)   Helvetica Chimica Acta. Vol. 60, Pg. 598, 1977.