Identification
Name |
1,2,3,4,5,6-Hexahydro-3-Cyclobutylmethyl-6-Ethyl-1-Methyl-2,6-Methano-3-Benzazocin-8-Ol |
Synonyms |
2,6-Metheno-3-Benzazocin-8-Ol, 3-(Cyclobutylmethyl)-6-Methyl-1,2,3,4,5,6-Hexahydro-1-Methyl-; Win-23100 |
|
Molecular Structure |
 |
Molecular Formula |
C20H29NO |
Molecular Weight |
299.46 |
CAS Registry Number |
63869-51-2 |
SMILES |
C1=C2C(=CC(=C1)O)C3(CCN(C(C2C)C3)CC4CCC4)CC |
InChI |
1S/C20H29NO/c1-3-20-9-10-21(13-15-5-4-6-15)19(12-20)14(2)17-8-7-16(22)11-18(17)20/h7-8,11,14-15,19,22H,3-6,9-10,12-13H2,1-2H3 |
InChIKey |
DRFWDMNJYNIQQB-UHFFFAOYSA-N |
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