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Substance Name: 2H-Pyrido(4,3-b)carbazole-2-propanol, 1,3,4,4a,5,6,11,11a-octahydro-alpha-methyl-
RN: 112853-76-6
InChIKey: BCTBDPVYGWFFMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O

Molecular Weight

  • 298.4274
 
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Names and Synonyms

Synonym

  • 4a,11a-trans-gamma-Hydroxybutyl-1,2,3,4,4a,5,11,11a-octahydro-6H-pyrido(4,3-b)carbazole

Systematic Name

  • 2H-Pyrido(4,3-b)carbazole-2-propanol, 1,3,4,4a,5,6,11,11a-octahydro-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 112853-76-6

System Generated Number

  • 0112853766

Structure Descriptors

InChI

1S/C19H26N2O/c1-13(22)6-8-21-9-7-14-11-19-17(10-15(14)12-21)16-4-2-3-5-18(16)20-19/h2-5,13-15,20,22H,6-12H2,1H3

InChIKey

BCTBDPVYGWFFMG-UHFFFAOYSA-N

Smiles

CC(CCN1CCC2Cc3c(c4ccccc4[nH]3)CC2C1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 335, 1987.