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Substance Name: 2-((3S)-1-Azabicyclo(2.2.2)oct-3-yl) 2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one
RN: 135729-56-5
UNII: 29WVV1OJ05
InChIKey: DIDFYSQVOPVZQB-QGZVFWFLSA-N

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.3958
 
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Names and Synonyms

Name of Substance

  • 2-((3S)-1-Azabicyclo(2.2.2)oct-3-yl) 2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one

Synonym

  • UNII-29WVV1OJ05

Systematic Name

  • 2-((3S)-1-Azabicyclo(2.2.2)oct-3-yl) 2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one

Registry Numbers

CAS Registry Number

  • 135729-56-5

FDA UNII

  • 29WVV1OJ05

System Generated Number

  • 0135729565

Structure Descriptors

InChI

1S/C19H22N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t17-/m1/s1

InChIKey

DIDFYSQVOPVZQB-QGZVFWFLSA-N

Smiles

c1cc2c3c(c1)c(=O)n(cc3CCC2)[C@@H]4CN5CCC4CC5