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Substance Name: 6,6'-Methylenebis((3RS)-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one)
RN: 1076198-52-1
UNII: 83UCA3Y462
InChIKey: JTVFJNKLNVONRS-UHFFFAOYSA-N

Molecular Formula

  • C37-H38-N6-O2

Molecular Weight

  • 598.7472
 
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Names and Synonyms

Name of Substance

  • 6,6'-Methylenebis((3RS)-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one)

Synonyms

  • 4H-Carbazol-4-one, 6,6'-methylenebis(1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-
  • 6,6'-Methylenebis((3RS)-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-1,2,3,9-tetrahydro-4H-carbazol-4-one)
  • Ondansetron hydrochloride dihydrate specified impurity B [EP]
  • UNII-83UCA3Y462

Registry Numbers

CAS Registry Number

  • 1076198-52-1

FDA UNII

  • 83UCA3Y462

System Generated Number

  • 1076198521

Structure Descriptors

InChI

1S/C37H38N6O2/c1-22-38-13-15-42(22)20-26-7-11-32-34(36(26)44)28-18-24(5-9-30(28)40(32)3)17-25-6-10-31-29(19-25)35-33(41(31)4)12-8-27(37(35)45)21-43-16-14-39-23(43)2/h5-6,9-10,13-16,18-19,26-27H,7-8,11-12,17,20-21H2,1-4H3

InChIKey

JTVFJNKLNVONRS-UHFFFAOYSA-N

Smiles

Cc1nccn1CC2CCc3c(c4cc(ccc4n3C)Cc5ccc6c(c5)c7c(n6C)CCC(C7=O)Cn8ccnc8C)C2=O