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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALONOSETRON, (3R)-

SMILES

[H][C@]12CCCC3=C1C(=CC=C3)C(=O)N(C2)[C@H]4CN5CCC4CC5

InChI

InChIKey=CPZBLNMUGSZIPR-WBVHZDCISA-N
InChI=1S/C19H24N2O/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/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PALONOSETRON, (3R)-
Common Name English
1H-BENZ(DE)ISOQUINOLIN-1-ONE, 2-(3R)-1-AZABICYCLO(2.2.2)OCT-3-YL-2,3,3A,4,5,6-HEXAHYDRO-, (3AS)-
Systematic Name English
RS-25233-197 FREE BASE
Common Name English
PALONOSETRON RELATED COMPOUND C FREE BASE
Common Name English
Code System Code Type Description
CAS
149654-00-2
Created by admin on Sat Dec 16 13:46:54 GMT 2023 , Edited by admin on Sat Dec 16 13:46:54 GMT 2023
PRIMARY
FDA UNII
2UCB21ER4V
Created by admin on Sat Dec 16 13:46:54 GMT 2023 , Edited by admin on Sat Dec 16 13:46:54 GMT 2023
PRIMARY
PUBCHEM
15656883
Created by admin on Sat Dec 16 13:46:54 GMT 2023 , Edited by admin on Sat Dec 16 13:46:54 GMT 2023
PRIMARY