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(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Compound with spectra: 1 MS (GC)

(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SpectraBase Compound ID 7BhJ0MDETIy
InChI InChI=1S/C26H28N2O5/c1-32-25-14-20-12-13-27(17-24(29)19-8-10-21(11-9-19)28(30)31)16-23(18-6-4-3-5-7-18)22(20)15-26(25)33-2/h3-11,14-15,23-24,29H,12-13,16-17H2,1-2H3/t23-,24?/m0/s1
InChIKey PKTIUXXTYMARKJ-UXMRNZNESA-N
Mol Weight 448.52 g/mol
Molecular Formula C26H28N2O5
Exact Mass 448.199822 g/mol
Enantiomer InChIKey PKTIUXXTYMARKJ-MIHMCVIASA-N

View Spectrum of (+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

MS (GC) Spectrum
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Source of Spectrum JF-333-929-(+)_3c
Isoquinoline, 1,2,3,4-tetrahydro-2-butyl-6,7-dimethoxy-1-(4-methoxyphenyl)-
4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-ethoxyphenol
1H-inden-1-one, 2,3-dihydro-5,6-dimethoxy-3-phenyl-, oxime, (1E)-
7,8-DIMETHOXY-3-(3-[[(4,5-DIMETHOXYBENZOCYCLOBUTAN-1-YL)-METHYL]-METHYLAMINO]-PROPYL)-1,3,4,5-TETRAHYDRO-2H-BENZAZEPIN-2-ONE
isoquinoline, 1-(4-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
Phenol, 2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
(2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)trimethylammonium methyl sulfate
6,7-dimethoxy-3,3-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolinium chloride
isoquinoline, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
CIS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
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