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Substance Name: 3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno(4,3-b)(1,5)benzodiazepine
RN: 72334-29-3
InChIKey: FKEQUFRFATVYEY-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N2-O5

Molecular Weight

  • 370.4028
 
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Names and Synonyms

Synonym

  • NSC 353646

Systematic Name

  • 3,4,10,11-Tetramethoxy-6,6a,7,8-tetrahydrochromeno(4,3-b)(1,5)benzodiazepine

Registry Numbers

CAS Registry Number

  • 72334-29-3

System Generated Number

  • 0072334293

Structure Descriptors

InChI

1S/C20H22N2O5/c1-23-15-6-5-12-18-11(10-27-19(12)20(15)26-4)9-21-13-7-16(24-2)17(25-3)8-14(13)22-18/h5-8,11,21H,9-10H2,1-4H3

InChIKey

FKEQUFRFATVYEY-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1OC)OCC3C2=Nc4cc(c(cc4NC3)OC)OC