LOBELINE

UNII:	D0P25S3P81
Formula:	C₂₂H₂₇NO₂
Preferred Substance Name:	LOBELINE
InChIKey:	MXYUKLILVYORSK-HBMCJLEFSA-N

90-69-7
202-012-3
.ALPHA.-LOBELINE
2-((2R,6S)-6-((2S)-2-HYDROXY-2-PHENYLETHYL)-1-METHYL-2-PIPERIDINYL)-1-PHENYLETHANONE
2-(6-(.BETA.-HYDROXYPHENETHYL)-1-METHYL-2-PIPERIDYL)ACETOPHENONE
INFLATINE
LOBELINE [INN]
LOBELINE [MI]
LOBELINE [WHO-DD]
LOBELINUM
LOBELINUM [HPUS]
NSC-757421

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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.

LOBELINE

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