Identification
Name |
7-Chloro-1-(3-Iodophenyl)-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepin-8-Ol |
Synonyms |
1H-3-Benzazepin-7-Ol, 8-Chloro-2,3,4,5-Tetrahydro-5-(3-Iodophenyl)-3-Methyl-, (+-)-; 7-Chloro-8-Hydroxy-1-(3'-Iodophenyl)-3-Methyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine; Tisch |
|
Molecular Structure |
 |
Molecular Formula |
C17H17ClINO |
Molecular Weight |
413.68 |
CAS Registry Number |
131567-14-1 |
SMILES |
C1=C(O)C(=CC3=C1C(C2=CC(=CC=C2)I)CN(CC3)C)Cl |
InChI |
1S/C17H17ClINO/c1-20-6-5-12-8-16(18)17(21)9-14(12)15(10-20)11-3-2-4-13(19)7-11/h2-4,7-9,15,21H,5-6,10H2,1H3 |
InChIKey |
DUTJKDUWCSYNLM-UHFFFAOYSA-N |
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