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Substance Name: 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, O-(2-(diethylamino)ethyl)oxime
RN: 32616-23-2
InChIKey: NONQVWSZBONEEG-FCDQGJHFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O3

Molecular Weight

  • 389.5365
 
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Names and Synonyms

Synonym

  • BRN 1510829

Systematic Name

  • 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-methyl-, O-(2-(diethylamino)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 32616-23-2

System Generated Number

  • 0032616232

Structure Descriptors

InChI

1S/C22H35N3O3/c1-6-24(7-2)10-11-28-23-19-14-20-18-13-22(27-5)21(26-4)12-17(18)8-9-25(20)15-16(19)3/h12-13,16,20H,6-11,14-15H2,1-5H3/b23-19+

InChIKey

NONQVWSZBONEEG-FCDQGJHFSA-N

Smiles

CCN(CC)CCO/N=C/1\CC2c3cc(c(cc3CCN2CC1C)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 350, 1970.