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Substance Name: 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-4-(phenylmethyl)-
RN: 127040-38-4
InChIKey: CGMSERCZXNLENV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H18-N2-O

Molecular Weight

  • 326.3972
 
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Names and Synonyms

Synonyms

  • 11H-3-Oxo-4-benzyl-3,4,5,6-tetrahydropyrido(3,2-a)carbazole
  • 4,5,6,11-Tetrahydro-4-(phenylmethyl)-3H-pyrido(3,2-a)carbazol-3-one
  • BRN 4267860

Systematic Name

  • 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-4-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 127040-38-4

System Generated Number

  • 0127040384

Structure Descriptors

InChI

1S/C22H18N2O/c25-21-13-11-18-20(24(21)14-15-6-2-1-3-7-15)12-10-17-16-8-4-5-9-19(16)23-22(17)18/h1-9,11,13,23H,10,12,14H2

InChIKey

CGMSERCZXNLENV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Cn2c(=O)ccc-3c2CCc4c3[nH]c5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.