| SpectraBase Spectrum ID |
1W9ewgMpObS |
| Name |
Phenazocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO |
| InChI |
InChI=1S/C22H27NO/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17/h3-9,15-16,21,24H,10-14H2,1-2H3/t16?,21-,22-/m1/s1 |
| InChIKey |
ZQHYKVKNPWDQSL-NKDCDXMNSA-N |
| Molecular Weight |
321.464 g/mol |
| SMILES |
Oc1cc2[C@@]3(C)C(C)[C@](N(CC3)CCc3ccccc3)(Cc2cc1)[H] |
| SPLASH |
splash10-001i-5890000000-fac6a82749751af923ad |
| Source of Spectrum |
SWG-33-3040-0 |
| Synonyms |
Prinadol
(2R,6R,11R)-6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
(2S,6R)-6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methanobenzo[d]azocin-8-ol |
| Wiley ID |
1810007 |
