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((1R*,2R*)-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-2-yl)-phenyl-methanone

Compound with spectra: 1 FTIR, and 1 MS (GC)

((1R*,2R*)-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-2-yl)-phenyl-methanone
SpectraBase Compound ID JeOjKBWJ81
InChI InChI=1S/C26H27NO3/c1-27-15-14-20-16-22(29-2)23(30-3)17-21(20)24(18-10-6-4-7-11-18)25(27)26(28)19-12-8-5-9-13-19/h4-13,16-17,24-25H,14-15H2,1-3H3/t24-,25-/m1/s1
InChIKey NMHFNKCSIZHCTM-JWQCQUIFSA-N
Mol Weight 401.51 g/mol
Molecular Formula C26H27NO3
Exact Mass 401.199094 g/mol
Enantiomer InChIKey NMHFNKCSIZHCTM-DQEYMECFSA-N

View Spectrum of ((1R*,2R*)-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-2-yl)-phenyl-methanone

Vapor Phase IR Spectrum
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View Spectrum of ((1R*,2R*)-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-2-yl)-phenyl-methanone

MS (GC) Spectrum
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Source of Spectrum U1-2010-4399-1e
  • (1R*,2R*)-7,8-Dimethoxy-2-benzoyl-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • [(4R,5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-4-yl]-phenylmethanone
Benzo[g]quinoline, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-8-methoxy-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-
3-Carbomethoxy-6,7-dimethoxy-1-(3',4'-dimethoxyphenyl)-1,2,3,4-tetrahydronapthalene-(2,3-trans)-2-carboxylic acid
(+)-Picrodimethylretrodendrin
(-)-4'-O-DEMETHYL-8-HYDROXYISOGALBULIN;(7'-R,8-S,8'-S)-8,8'-DIMETHYL-4'-HYDROXY-3',4,5-TRIMETHOXY-2,7'-CYCLOLIGNAN-8-OL
5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-, (.+-.)-
Benzo[g]quinolin-8-ol, 7-bromo-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-10-phenyl-, (4a.alpha.,10.beta.,10a.beta.)-(.+-.)-
(+/-)-ETHYL-6,7-DIMETHOXY-1-(3-NITROPHENYL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE
PHYLTETRALIN
(1S,2R,3R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene
3A,4-Trans-3A,9A-cis-6,7-dimethoxy-4-(3,4-dimethoxyphenyl)-1,3,3A,4,9,9A-hexahydronaphtho[2,3-C]furan
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