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Substance Name: NSC106477
RN: 59057-10-2
InChIKey: DDCLVTIOFPHMOP-UHFFFAOYSA-N

Molecular Formula

  • C18-H23-N-O2

Molecular Weight

  • 285.3847
 
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Names and Synonyms

Results Name

  • NSC106477

Synonym

  • NSC 106477

Systematic Name

  • 3H-4,10b-Propanobenz(h)isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-

Registry Numbers

CAS Registry Number

  • 59057-10-2

System Generated Number

  • 0059057102

Structure Descriptors

InChI

1S/C18H23NO2/c1-17-8-3-9-18(11-19-16(17)20)14-10-13(21-2)6-4-12(14)5-7-15(17)18/h4,6,10,15H,3,5,7-9,11H2,1-2H3,(H,19,20)

InChIKey

DDCLVTIOFPHMOP-UHFFFAOYSA-N

Smiles

CC12CCCC3(C1CCc4c3cc(cc4)OC)CNC2=O