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Details

Stereochemistry RACEMIC
Molecular Formula C19H18N2O2
Molecular Weight 306.3584
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-77078

SMILES

O=C(N1CC2N(CCC3=C2C=CC=C3)C(=O)C1)C4=CC=CC=C4

InChI

InChIKey=XEYCCEDRIDKXEV-UHFFFAOYSA-N
InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
S-77078
Common Name English
2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO (2,1-A)ISOQUINOLIN-4-ONE
Systematic Name English
(11BRS)-2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE
Systematic Name English
PRAZIQUANTEL RELATED COMPOUND A [USP-RS]
Common Name English
PRAZIQUANTEL RELATED COMPOUND A
USP  
Common Name English
PRAZIQUANTEL IMPURITY A [EP IMPURITY]
Common Name English
4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE, 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-
Systematic Name English
PRAZIQUANTEL RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
3104910
Created by admin on Sat Dec 16 09:14:47 GMT 2023 , Edited by admin on Sat Dec 16 09:14:47 GMT 2023
PRIMARY
FDA UNII
WFA5AWB7ES
Created by admin on Sat Dec 16 09:14:47 GMT 2023 , Edited by admin on Sat Dec 16 09:14:47 GMT 2023
PRIMARY
RS_ITEM_NUM
1554658
Created by admin on Sat Dec 16 09:14:47 GMT 2023 , Edited by admin on Sat Dec 16 09:14:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID60970078
Created by admin on Sat Dec 16 09:14:47 GMT 2023 , Edited by admin on Sat Dec 16 09:14:47 GMT 2023
PRIMARY
CAS
54761-87-4
Created by admin on Sat Dec 16 09:14:47 GMT 2023 , Edited by admin on Sat Dec 16 09:14:47 GMT 2023
PRIMARY