O-METHYLPSYCHOTRINE

UNII:	V7C64CD3BR
Formula:	C₂₉H₃₈N₂O₄
Preferred Substance Name:	O-METHYLPSYCHOTRINE
InChIKey:	FBRKYRSUSJWLHH-HMHJJOSWSA-N
GSRS Full Record:	V7C64CD3BR i

523-01-3
1',2'-DEHYDROEMETINE
2H-BENZO(A)QUINOLIZINE, 2-((3,4-DIHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-, (2R,3R,11BS)-
EMETAN, 1',2'-DIDEHYDRO-6',7',10,11-TETRAMETHOXY-
METHYLPSYCHOTRIN
METHYLPSYCHOTRINE
O-METHYLPSYCHOTRINE [MI]

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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.

O-METHYLPSYCHOTRINE

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