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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
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3uEm7zrlXoS
Name (+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Alternate Name(s) 2-((S)-7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-1-(4-nitrophenyl)ethan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28N2O5
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
Literature Reference DOI 10.1002/prac.19913330616
Molecular Weight 448.519 g/mol
SMILES OC(CN1C[C@@](c2ccccc2)(c2cc(OC)c(cc2CC1)OC)[H])c1ccc(cc1)[N+](=O)[O-]
SPLASH splash10-0002-0090300000-9d707d6cf7dc3bf11ce7
Source of Spectrum JF-333-929-(+)_3c
Wiley ID 1789727