| 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 |
| 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 |
| Synonyms |
2-((S)-7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-1-(4-nitrophenyl)ethan-1-ol |
| Wiley ID |
1789727 |
![(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine](/api/spectrum/3uEm7zrlXoS/structure.png?h=300&w=458 "(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine")
