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3-Methyl-5-phenyl-1,2,4,5,8,9,10,11-octahydrobenzo[i][3]benzazepine

Compound with spectra: 1 MS (GC)

3-Methyl-5-phenyl-1,2,4,5,8,9,10,11-octahydrobenzo[i][3]benzazepine
SpectraBase Compound ID Kb6Fb7jeIzo
InChI InChI=1S/C21H25N/c1-22-14-13-20-18-10-6-5-9-17(18)11-12-19(20)21(15-22)16-7-3-2-4-8-16/h2-4,7-8,11-12,21H,5-6,9-10,13-15H2,1H3
InChIKey WMGUNKSMNSQUNF-UHFFFAOYSA-N
Mol Weight 291.44 g/mol
Molecular Formula C21H25N
Exact Mass 291.1987 g/mol

View Spectrum of 3-Methyl-5-phenyl-1,2,4,5,8,9,10,11-octahydrobenzo[i][3]benzazepine

MS (GC) Spectrum
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Source of Spectrum H1-41-2453-3
2,3,4,11-Tetrahydro-[1H]-benzo[a]fluorene
3-(2-Chloroethylcarbamoyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(6a.alpha.,10a.beta.)-1,2,3,4,5,6,6a,7,8,9,10,10a-Dodecahydro-4-methyl-chrysene
(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(5.alpha.)-15-Methyl-gona-8,11,13-triene
(+)-10(R),5(S)-(Iminomethano)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
4,9-diphenyl-4,5,9,10-tetrahydropyrene
1,2,3,4,5,6-Hexahydrochrysene
4-methyl-2-(methylamino)-7,8,9,10-tetrahydro-4H-naphtho[1,2-d][3,1]thiazine
Nomifensine-M isomer-1
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