| SpectraBase Spectrum ID |
sE2jQLiqwl |
| Name |
(-)-1R,11R; 1R,11S-3-(Beta-Hydroxyphenethyl)-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 |
C26H29NO3 |
| InChI |
InChI=1S/C26H29NO3/c1-29-25-15-21-13-14-27(18-24(28)20-11-7-4-8-12-20)17-23(19-9-5-3-6-10-19)22(21)16-26(25)30-2/h3-12,15-16,23-24,28H,13-14,17-18H2,1-2H3/t23-,24?/m0/s1 |
| InChIKey |
FSSJXMQDDBDUEV-UXMRNZNESA-N |
| Literature Reference DOI |
10.1002/prac.19913330616 |
| Molecular Weight |
403.522 g/mol |
| SMILES |
OC(CN1C[C@](c2cc(c(cc2CC1)OC)OC)(c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-0002-2091000000-5827eafcaded51d9171e |
| Source of Spectrum |
JF-333-928-(_)_3a |
| Synonyms |
2-((S)-7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-1-phenylethan-1-ol |
| Wiley ID |
1789729 |
