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Substance Name: 1-Amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto(2,1-a)isoquinolin-2-one
RN: 62333-79-3
InChIKey: XKFUXXSYHYVHHW-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonym

  • NSC 354852

Systematic Name

  • 1-Amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto(2,1-a)isoquinolin-2-one

Registry Numbers

CAS Registry Number

  • 62333-79-3

System Generated Number

  • 0062333793

Structure Descriptors

InChI

1S/C18H18N2O/c1-12-6-8-14(9-7-12)18-15-5-3-2-4-13(15)10-11-20(18)17(21)16(18)19/h2-9,16H,10-11,19H2,1H3

InChIKey

XKFUXXSYHYVHHW-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C23c4ccccc4CCN2C(=O)C3N