1,3,4,6,7,11B-HEXAHYDRO-4-OXO-N-(2-PHENYLETHYL)-2H-PYRAZINO(2,1-A)ISOQUINOLINE-2-ACETAMIDE

UNII:	P4YY3B8QST
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₅N₃O₂
Preferred Substance Name:	1,3,4,6,7,11B-HEXAHYDRO-4-OXO-N-(2-PHENYLETHYL)-2H-PYRAZINO(2,1-A)ISOQUINOLINE-2-ACETAMIDE
InChIKey:	AYDGRHXBFBIFKH-UHFFFAOYSA-N
GSRS Full Record:	P4YY3B8QST i

2518438-08-7
1,3,4,6,7,11b-Hexahydro-4-oxo-N-(2-phenylethyl)-2H-pyrazino[2,1-a]isoquinoline-2-acetamide
2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide
2H-Pyrazino[2,1-a]isoquinoline-2-acetamide, 1,3,4,6,7,11b-hexahydro-4-oxo-N-(2-phenylethyl)-

Common Chemistry
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Inxight Drugs
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PubChem
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1,3,4,6,7,11B-HEXAHYDRO-4-OXO-N-(2-PHENYLETHYL)-2H-PYRAZINO(2,1-A)ISOQUINOLINE-2-ACETAMIDE

Synonyms and Mappings

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