| SpectraBase Spectrum ID |
FuwQ8MvyoZg |
| Name |
(+-)-cis-5,6-Dihydro-4-hydroxy-5-phenyl-4H-pyrrolo[1,2-a][1]benzepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c21-19-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)20-12-6-11-18(19)20/h1-12,16,19,21H,13H2/t16-,19?/m0/s1 |
| InChIKey |
KJIQKBSRMRWDFQ-UCFFOFKASA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
OC1c2[n](-c3c(C[C@]1(c1ccccc1)[H])cccc3)ccc2 |
| SPLASH |
splash10-0a6r-0290000000-d5d5f73961f214688b17 |
| Source of Spectrum |
F-56-9354-4 |
| Synonyms |
(S)-5-Phenyl-5,6-dihydro-4H-benzo[f]pyrrolo[1,2-a]azepin-4-ol |
| Wiley ID |
859320 |
![(+-)-cis-5,6-Dihydro-4-hydroxy-5-phenyl-4H-pyrrolo[1,2-a][1]benzepine](/api/spectrum/FuwQ8MvyoZg/structure.png?h=300&w=458 "(+-)-cis-5,6-Dihydro-4-hydroxy-5-phenyl-4H-pyrrolo[1,2-a][1]benzepine")
