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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((3S)-1-AZABICYCLO(2.2.2)OCT-3-YL) 2,4,5,6-TETRAHYDRO-1H-BENZO(DE)ISOQUINOLIN-1-ONE

SMILES

O=C1N(C=C2CCCC3=C2C1=CC=C3)[C@@H]4CN5CCC4CC5

InChI

InChIKey=DIDFYSQVOPVZQB-QGZVFWFLSA-N
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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((3S)-1-AZABICYCLO(2.2.2)OCT-3-YL) 2,4,5,6-TETRAHYDRO-1H-BENZO(DE)ISOQUINOLIN-1-ONE
Systematic Name English
1H-BENZ(DE)ISOQUINOLIN-1-ONE, 2-(3S)-1-AZABICYCLO(2.2.2)OCT-3-YL-2,4,5,6-TETRAHYDRO-
Systematic Name English
DEHYDRO PALONOSETRON
Common Name English
2-((3S)-1-AZABICYCLO(2.2.2)OCT-3-YL) 2,4,5,6-TETRAHYDRO-1H-BENZO(DE)ISOQUINOLIN-1-ONE, (+)-
Systematic Name English
Code System Code Type Description
CAS
135729-56-5
Created by admin on Sat Dec 16 10:31:30 GMT 2023 , Edited by admin on Sat Dec 16 10:31:30 GMT 2023
PRIMARY
FDA UNII
29WVV1OJ05
Created by admin on Sat Dec 16 10:31:30 GMT 2023 , Edited by admin on Sat Dec 16 10:31:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID5048342
Created by admin on Sat Dec 16 10:31:30 GMT 2023 , Edited by admin on Sat Dec 16 10:31:30 GMT 2023
PRIMARY
PUBCHEM
148210
Created by admin on Sat Dec 16 10:31:30 GMT 2023 , Edited by admin on Sat Dec 16 10:31:30 GMT 2023
PRIMARY
NIH
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