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IUPAC Name: 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
Synonyms: 38092-89-6, 8-Chloroazatadine, N-Methyldesloratadine, N-Methyl Desloratadine, 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, Loratadine EP Impurity G, Loratadine impurity G [EP], UNII-70V8053T5G, MFCD06411084, 70V8053T5G, CHEMBL420316, DTXSID40191502, 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridine, 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, LORATADINE IMPURITY G [EP IMPURITY], 13-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene, 8-Chloro azatadine, LORATADINE IMPURITY G (EP IMPURITY), 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLXSCTINYKDTKR-UHFFFAOYSA-N