Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-
RN: 113361-39-0
InChIKey: PBORNPAGXPXLHL-UHFFFAOYSA-N

Molecular Formula

  • C14-H15-N-O4

Molecular Weight

  • 261.2755
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-Aza-12-methoxy-11-methyltricyclo(7.4.0.0(3,7))trideca-1(9),11-diene-4,10,13-trione

Systematic Name

  • Pyrrolo(1,2-b)isoquinoline-3,6,9(5H)-trione, 1,2,10,10a-tetrahydro-7-methoxy-8-methyl-

Registry Numbers

CAS Registry Number

  • 113361-39-0

System Generated Number

  • 0113361390

Structure Descriptors

InChI

1S/C14H15NO4/c1-7-12(17)9-5-8-3-4-11(16)15(8)6-10(9)13(18)14(7)19-2/h8H,3-6H2,1-2H3

InChIKey

PBORNPAGXPXLHL-UHFFFAOYSA-N

Smiles

CC1=C(C(=O)C2=C(C1=O)CC3CCC(=O)N3C2)OC