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Compound Structure IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine
Synonyms: Iminodibenzyl, 494-19-9, 10,11-Dihydro-5H-dibenzo[b,f]azepine, Iminobibenzyl, 10,11-Dihydro-5H-dibenz[b,f]azepine, 2,2'-Iminodibenzyl, 2,2'-Iminobibenzyl, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, RP 23669, NSC 72110, 10,11-Dihydro-5-dibenz(b,f)azepine, 6,11-dihydro-5H-benzo[b][1]benzazepine, 10,11-Dihydrodibenz(b,f)azepine, EINECS 207-787-1, 10,11-Dihydro-5H-dibenz(b,f)azepine, BRN 0152732, CHEMBL63054, 5H-Dibenz(b,f)azepine, 10,11-dihydro-, AI3-39165, ZSMRRZONCYIFNB-UHFFFAOYSA-N

Molecular Formula: C14H13NMolecular Weight: 195.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

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