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Substance Name: 1H,7H-Cyclohepta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9,10,11-tetrahydro-3-(2-(diethylamino)ethyl)-
RN: 67767-00-4
InChIKey: LRBMKUYROQBPOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N3-O

Molecular Weight

  • 339.48
 
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Names and Synonyms

Synonym

  • BRN 0899169

Systematic Name

  • 1H,7H-Cyclohepta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9,10,11-tetrahydro-3-(2-(diethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 67767-00-4

System Generated Number

  • 0067767004

Structure Descriptors

InChI

1S/C21H29N3O/c1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17/h10-11,15H,3-9,12-14H2,1-2H3

InChIKey

LRBMKUYROQBPOV-UHFFFAOYSA-N

Smiles

C=12N3C4=C(CCCCC4)N=C2C=C[C@@H](C1C(=O)C3)CCN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 470mg/kg (470mg/kg)   Pharmaceutical Chemistry Journal Vol. 12, Pg. 895, 1978.