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Substance Name: Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3,12,12b-trimethyl-
RN: 82605-35-4
InChIKey: MSXQRQHGKWQLBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2

Molecular Weight

  • 268.4016
 
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Names and Synonyms

Synonym

  • 1,2,3,4,6,7,12,12b-Octahydro-3,12,12b-trimethyl-indolo(2,3-a)quinolizine

Systematic Name

  • Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3,12,12b-trimethyl-

Registry Numbers

CAS Registry Number

  • 82605-35-4

System Generated Number

  • 0082605354

Structure Descriptors

InChI

1S/C18H24N2/c1-13-8-10-18(2)17-15(9-11-20(18)12-13)14-6-4-5-7-16(14)19(17)3/h4-7,13H,8-12H2,1-3H3

InChIKey

MSXQRQHGKWQLBE-UHFFFAOYSA-N

Smiles

CC1CCC2(C)N(CCc3c2n(C)c4ccccc34)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 76mg/kg (76mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 361, 1982.