Identification
| Name |
1,2,3,4,5,6-Hexahydro-2-Phenethyl-1,6-Methano-2-Benzazocin-8-Ol Hydrobromide |
| Synonyms |
2-Phenethyl-1,2,3,4,5,6-Hexahydro-1,6-Methano-2-Benzazocin-8-Ol Hydrobromide |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H24BrNO |
| Molecular Weight |
374.32 |
| CAS Registry Number |
76777-23-6 |
| SMILES |
[H+].C1=C(O)C=CC2=C1C3CC2N(CCC3)CCC4=CC=CC=C4.[Br-] |
| InChI |
1S/C20H23NO.BrH/c22-17-8-9-18-19(14-17)16-7-4-11-21(20(18)13-16)12-10-15-5-2-1-3-6-15;/h1-3,5-6,8-9,14,16,20,22H,4,7,10-13H2;1H |
| InChIKey |
CXPCUYTVAHQYNS-UHFFFAOYSA-N |
|