LORTALAMINE

UNII:	9GIR4SV22T
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₇ClN₂O₂
Preferred Substance Name:	LORTALAMINE
InChIKey:	MJRPHRMGEKCADU-GMXABZIVSA-N;MJRPHRMGEKCADU-JVLSTEMRSA-N
GSRS Full Record:	9GIR4SV22T i

70384-91-7
(1S,9S,10R)-6-chloro-12-methyl-2-oxa-12,15-diazatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6-trien-16-one
(±)-(4AR*,10R*,10AS*)-8-CHLORO-1,2,3,4,10,10A-HEXAHYDRO-2-METHYL-4A,10-(IMINOETHANO)-4AH-(1)BENZOPYRANO(3,2-C)PYRIDIN-12-ONE
4A,10-(IMINOETHANO)-4AH-(1)BENZOPYRANO(3,2-C)PYRIDIN-12-ONE, 8-CHLORO-1,2,3,4,10,10A-HEXAHYDRO-2-METHYL-, (4A.ALPHA.,10.ALPHA.,10A.ALPHA.)-(±)-
LM-1404
LORTALAMINE [USAN]
lortalamine [INN]

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.

LORTALAMINE

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