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 |
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