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Substance Name: 4-((6-Chloro-2H-(1,3)oxazino(5,6-h)quinolin-3(4H)-yl)methyl)phenyl methyl ether
RN: 50595-08-9
InChIKey: GOJMNOCHCBQJDN-UHFFFAOYSA-N

Molecular Formula

  • C19-H17-Cl-N2-O2

Molecular Weight

  • 340.8083
 
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Names and Synonyms

Synonym

  • NSC 297363

Systematic Name

  • 4-((6-Chloro-2H-(1,3)oxazino(5,6-h)quinolin-3(4H)-yl)methyl)phenyl methyl ether

Registry Numbers

CAS Registry Number

  • 50595-08-9

System Generated Number

  • 0050595089

Structure Descriptors

InChI

1S/C19H17ClN2O2/c1-23-15-6-4-13(5-7-15)10-22-11-14-9-17(20)16-3-2-8-21-18(16)19(14)24-12-22/h2-9H,10-12H2,1H3

InChIKey

GOJMNOCHCBQJDN-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CN2Cc3cc(c4cccnc4c3OC2)Cl