Identification
Name |
8-Chloro-7-hydroxy-3-methyl-5-(7-benzofuranyl)-2,3,4,5-tetrahydro-1H-3-benzazepine |
Synonyms |
(1S)-1-(Benzofuran-7-Yl)-7-Chloro-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepin-8-Ol; (1S)-1-(7-Benzofuranyl)-7-Chloro-3-Methyl-1,2,4,5-Tetrahydro-3-Benzazepin-8-Ol; 1H-3-Benzazepin-7-Ol, 5-(7-Benzofuranyl)-8-Chloro-2,3,4,5-Tetrahydro-3-Methyl-, (S)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H18ClNO2 |
Molecular Weight |
327.81 |
CAS Registry Number |
125341-24-4 |
SMILES |
[C@H]2(C1=CC(=C(Cl)C=C1CCN(C2)C)O)C4=C3OC=CC3=CC=C4 |
InChI |
1S/C19H18ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,6,8-10,16,22H,5,7,11H2,1H3/t16-/m1/s1 |
InChIKey |
RUSANBIFMAXXSJ-MRXNPFEDSA-N |
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