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Substance Name: 2,3,10,11-Tetramethoxy-6-methyl-7lambda(5)-isoquino(3,2-a)isoquinoline
RN: 59276-07-2
InChIKey: GMPFYSPIYKEORH-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-N-O4

Molecular Weight

  • 364.4188
 
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Names and Synonyms

Synonym

  • NSC 256934

Systematic Name

  • 2,3,10,11-Tetramethoxy-6-methyl-7lambda(5)-isoquino(3,2-a)isoquinoline

Registry Numbers

CAS Registry Number

  • 59276-07-2

System Generated Number

  • 0059276072

Structure Descriptors

InChI

1S/C22H22NO4/c1-13-6-15-9-20(25-3)22(27-5)11-17(15)18-7-14-8-19(24-2)21(26-4)10-16(14)12-23(13)18/h6-12H,1-5H3/q+1

InChIKey

GMPFYSPIYKEORH-UHFFFAOYSA-N

Smiles

Cc1cc2cc(c(cc2c3[n+]1cc4cc(c(cc4c3)OC)OC)OC)OC