Identification
Name |
(+-)-5,6,7,8-Tetrahydro-2,10-Dimethoxy-3H-7,12B-Methanodibenz(c,e)Azocin-3-One Hydrochloride |
Synonyms |
3H-7,12B-Methanodibenz(C,E)Azocin-3-One, 5,6,7,8-Tetrahydro-2,10-Dimethoxy-, Hydrochloride, (+-)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20ClNO3 |
Molecular Weight |
333.81 |
CAS Registry Number |
76334-71-9 |
SMILES |
C234C1=CC=C(OC)C=C1CC(NCC2=CC(=O)C(=C3)OC)C4.[H+].[Cl-] |
InChI |
1S/C18H19NO3.ClH/c1-21-14-3-4-15-11(6-14)5-13-8-18(15)9-17(22-2)16(20)7-12(18)10-19-13;/h3-4,6-7,9,13,19H,5,8,10H2,1-2H3;1H |
InChIKey |
DRMOXJXPLPOCHR-UHFFFAOYSA-N |
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