Identification
Name |
3-(Cyclobutylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-Metheno-3-benzazocin-8-ol |
Synonyms |
2,6-Metheno-3-Benzazocin-8-Ol, 3-(Cyclobutylmethyl)-6,11-Dimethyl-1,2,3,4,5,6-Hexahydro-; Win-23030 |
|
Molecular Structure |
 |
Molecular Formula |
C19H27NO |
Molecular Weight |
285.43 |
CAS Registry Number |
25161-57-3 |
SMILES |
[C@@]13(CCN([C@H](CC2=CC=C(C=C12)O)[C@@H]3C)CC4CCC4)C |
InChI |
1S/C19H27NO/c1-13-18-10-15-6-7-16(21)11-17(15)19(13,2)8-9-20(18)12-14-4-3-5-14/h6-7,11,13-14,18,21H,3-5,8-10,12H2,1-2H3/t13-,18+,19+/m0/s1 |
InChIKey |
YDFUPXORFWYBNB-MJXNMMHHSA-N |
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