Identification
Name |
3-(Cyclopentylmethyl)-1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-2,6-Methano-3-Benzazocin-8-Ol |
Synonyms |
2,6-Metheno-3-Benzazocin-8-Ol, 3-(Cyclopentylmethyl)-6,11-Dimethyl-1,2,3,4,5,6-Hexahydro-; Win-23111 |
|
Molecular Structure |
 |
Molecular Formula |
C20H29NO |
Molecular Weight |
299.46 |
CAS Registry Number |
4490-59-9 |
SMILES |
C1=C2C(=CC(=C1)O)C3(CCN(C(C2)C3C)CC4CCCC4)C |
InChI |
1S/C20H29NO/c1-14-19-11-16-7-8-17(22)12-18(16)20(14,2)9-10-21(19)13-15-5-3-4-6-15/h7-8,12,14-15,19,22H,3-6,9-11,13H2,1-2H3 |
InChIKey |
IWVYGHPIVATQRG-UHFFFAOYSA-N |
|