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Substance Name: 3H-Pyrido(3,2-a)carbazol-3-one, 4,5,6,11-tetrahydro-6,6-dimethyl-4-(2-(dimethylamino)ethyl)-
RN: 127040-40-8
InChIKey: LYYHJNOOMFAYMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O

Molecular Weight

  • 335.4485
 
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Names and Synonyms

Synonyms

  • 11H-3-Oxo-4-(beta-dimethylaminoethyl)-6,6-dimethyl-3,4,5,6-tetrahydropyrido(3,2-a)carbazole
  • 4,5,6,11-Tetrahydro-6,6-dimethyl-4-(2-(dimethylamino)ethyl)-3H-pyrido(3,2-a)carbazol-3-one
  • BRN 4269117

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127040-40-8

System Generated Number

  • 0127040408

Structure Descriptors

InChI

1S/C21H25N3O/c1-21(2)13-17-15(9-10-18(25)24(17)12-11-23(3)4)20-19(21)14-7-5-6-8-16(14)22-20/h5-10,22H,11-13H2,1-4H3

InChIKey

LYYHJNOOMFAYMG-UHFFFAOYSA-N

Smiles

CC1(Cc2c(ccc(=O)n2CCN(C)C)-c3c1c4ccccc4[nH]3)C

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.