Identification
Name |
3-(2-Chloro-2-Propenyl)-6,11-Dimethyl-1,2,3,4,5,6-Hexahydro-2,6-Methano-3-Benzazocin-8-Ol |
Synonyms |
Brn 1388497; Win-21490; 2,6-Methano-3-Benzazocin-8-Ol, 1,2,3,4,5,6-Hexahydro-3-(3-Chloro-2-Propenyl)-6,11-Dimethyl-, (Z)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H22ClNO |
Molecular Weight |
291.82 |
CAS Registry Number |
63905-04-4 (3769-03-7) |
SMILES |
C3=C2C1(C(C(N(CC(=C)Cl)CC1)CC2=CC=C3O)C)C |
InChI |
1S/C17H22ClNO/c1-11(18)10-19-7-6-17(3)12(2)16(19)8-13-4-5-14(20)9-15(13)17/h4-5,9,12,16,20H,1,6-8,10H2,2-3H3 |
InChIKey |
OSOLCRQDNFERCB-UHFFFAOYSA-N |
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