| SpectraBase Spectrum ID |
GXFpq2NsqXT |
| Name |
(+)-1S,10R or 1S,10S-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/c1-29-24-16-21-13-14-27(26(28)15-19-9-5-3-6-10-19)18-23(20-11-7-4-8-12-20)22(21)17-25(24)30-2/h3-12,16-17,23,26,28H,13-15,18H2,1-2H3/t23-,26?/m0/s1 |
| InChIKey |
GYHNAAHAJXIXOW-ZZHFZYNASA-N |
| Literature Reference DOI |
10.1002/prac.19913330616 |
| Molecular Weight |
403.522 g/mol |
| SMILES |
OC(N1C[C@](c2cc(c(cc2CC1)OC)OC)(c1ccccc1)[H])Cc1ccccc1 |
| SPLASH |
splash10-0002-2091000000-4192f39fdaaaf38e737a |
| Source of Spectrum |
JF-333-928-(+)_3a |
| Synonyms |
1-((S)-7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)-2-phenylethan-1-ol |
| Wiley ID |
1789725 |
