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Substance Name: 1-((3,4-Bis(benzoyloxy)phenyl)methyl)isoquinoline-6,7-diyl dibenzoate
RN: 5878-49-9
InChIKey: MUCMXFLOPWXQCU-UHFFFAOYSA-N

Molecular Formula

  • C44-H29-N-O8

Molecular Weight

  • 699.7121
 
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Names and Synonyms

Synonym

  • EINECS 227-552-7

Systematic Name

  • 1-((3,4-Bis(benzoyloxy)phenyl)methyl)isoquinoline-6,7-diyl dibenzoate

Registry Numbers

CAS Registry Number

  • 5878-49-9

System Generated Number

  • 0005878499

Structure Descriptors

InChI

1S/C44H29NO8/c46-41(30-13-5-1-6-14-30)50-37-22-21-29(26-38(37)51-42(47)31-15-7-2-8-16-31)25-36-35-28-40(53-44(49)33-19-11-4-12-20-33)39(27-34(35)23-24-45-36)52-43(48)32-17-9-3-10-18-32/h1-24,26-28H,25H2

InChIKey

MUCMXFLOPWXQCU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)Oc2ccc(cc2OC(=O)c3ccccc3)Cc4c5cc(c(cc5ccn4)OC(=O)c6ccccc6)OC(=O)c7ccccc7