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Substance Name: 2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one
RN: 54012-87-2
InChIKey: QOJIWWLKLUGOGI-UHFFFAOYSA-N

Molecular Formula

  • C15-H16-N2-O

Molecular Weight

  • 240.3044
 
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Names and Synonyms

Synonym

  • NSC 204857

Systematic Name

  • 2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one

Registry Numbers

CAS Registry Number

  • 54012-87-2

System Generated Number

  • 0054012872

Structure Descriptors

InChI

1S/C15H16N2O/c18-15-11-6-2-8-13(11)17-9-3-5-10-4-1-7-12(16-15)14(10)17/h1,4,7H,2-3,5-6,8-9H2,(H,16,18)

InChIKey

QOJIWWLKLUGOGI-UHFFFAOYSA-N

Smiles

c1cc2c3c(c1)NC(=O)C4=C(N3CCC2)CCC4