1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)PROPYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE MALEATE

UNII:	E2P2SV0D4B
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₃₀N₂O₄.C₄H₄O₄
Preferred Substance Name:	1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)PROPYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE MALEATE
InChIKey:	HXOSWXRXACMUNL-BTJKTKAUSA-N
GSRS Full Record:	E2P2SV0D4B i

79494-81-8
(2Z)-But-2-enedioic acid; 8,9-dimethoxy-3-[2-(piperidin-1-yl)propyl]-1H,2H,3H,4H,5H-chromeno[3,4-c]pyridin-5-one
1,2,3,4-Tetrahydro-8,9-dimethoxy-3-[2-(1-piperidinyl)propyl]-5H-[1]benzopyrano[3,4-c]pyridin-5-one maleate
5H-[1]Benzopyrano[3,4-c]pyridin-5-one, 1,2,3,4-tetrahydro-8,9-dimethoxy-3-[2-(1-piperidinyl)propyl]-, (2Z)-2-butenedioate (1:1)

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.

1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)PROPYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE MALEATE

Synonyms and Mappings

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