Identification
Name |
6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide (1:1) |
Synonyms |
6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C19H23BrClNO3 |
Molecular Weight |
428.75 |
CAS Registry Number |
93983-15-4 |
EINECS |
301-303-3 |
SMILES |
Br.COc1ccc(cc1)C3CNCCc2c3cc(OC)c(OC)c2Cl |
InChI |
1S/C19H22ClNO3.BrH/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20;/h4-7,10,16,21H,8-9,11H2,1-3H3;1H |
InChIKey |
NTSMVPIGNCFMTG-UHFFFAOYSA-N |
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