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Substance Name: 7,15-Methanocycloocta(1,2-b':5,4-b')diquinoline-14,16-diamine, 6,7,8,15-tetrahydro-
RN: 151474-78-1
InChIKey: GSFHPTWMTXDOTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H20-N4

Molecular Weight

  • 352.439
 
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Names and Synonyms

Synonym

  • 6,7,8,15-Tetrahydro-7,15-methanocycloocta(1,2-b':5,4-b')diquinoline-14,16-diamine

Systematic Name

  • 7,15-Methanocycloocta(1,2-b':5,4-b')diquinoline-14,16-diamine, 6,7,8,15-tetrahydro-

Registry Numbers

CAS Registry Number

  • 151474-78-1

System Generated Number

  • 0151474781

Structure Descriptors

InChI

1S/C23H20N4/c24-22-13-5-1-3-7-16(13)26-18-10-12-9-15(20(18)22)21-19(11-12)27-17-8-4-2-6-14(17)23(21)25/h1-8,12,15H,9-11H2,(H2,24,26)(H2,25,27)

InChIKey

GSFHPTWMTXDOTC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)CC4Cc5c(c(c6ccccc6n5)N)C3C4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 81700ug/kg (81.7mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 205, 1994.