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1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Compound with spectra: 1 MS (GC)

1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SpectraBase Compound ID Uzg5ZMIso3
InChI InChI=1S/C25H24N2O/c28-25(18-26-16-15-19-7-1-2-10-22(19)17-26)27-23-11-5-3-8-20(23)13-14-21-9-4-6-12-24(21)27/h1-12H,13-18H2
InChIKey ZTSCFHHRCPCRIA-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C25H24N2O
Exact Mass 368.188863 g/mol

View Spectrum of 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

MS (GC) Spectrum
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1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-piperonylpiperazino)ethanone
(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
Clomipramine-M (nor-) PFP
N,N,.beta.-trimethyl-10,11-dihydro(3'-ethylbenzo[b]azepino[6,7-a]benzene-5-propanamine
10-Acetyl-9-(diethoxymethyl)-9,10-dihydroacridine
10-Acetyl-9-(dimethoxymethyl)-9,10-dihydroacridine
2-isoquinolineacetamide, 1,2,3,4-tetrahydro-N-(5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-2-quinazolinyl)-
9-(3,4-dihydro-2(1H)-isoquinolinylacetyl)-9H-carbazole
Clomipramine-M (HO-) isomer-1 AC
10-.alpha.-(4,5-Dihydro-4-ethoxycarbonyl-1,2,3-triazol-1-yl)acetyl-10H-phenothiazine
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