Identification
Name |
1-[4-(8-Chlorobenzo[b][1,5]Benzoxazepin-6-Yl)Piperazin-1-Yl]Ethanone |
Synonyms |
1-[4-(8-Chloro-6-Benzo[B][1,5]Benzoxazepinyl)-1-Piperazinyl]Ethanone; Amoxapine Acetate Ii.; Piperazine, 1-Acetyl-4-(2-Chlorodibenz(B,F)(1,4)Oxazepin-11-Yl)- |
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Molecular Structure |
![CAS#: 126588-76-9, 1-[4-(8-Chlorobenzo[b][1,5]Benzoxazepin-6-Yl)Piperazin-1-Yl]Ethanone](/moreStructures/126588-76-9.gif) |
Molecular Formula |
C19H18ClN3O2 |
Molecular Weight |
355.82 |
CAS Registry Number |
126588-76-9 |
SMILES |
C3=C2C(=NC1=CC=CC=C1OC2=CC=C3Cl)N4CCN(CC4)C(=O)C |
InChI |
1S/C19H18ClN3O2/c1-13(24)22-8-10-23(11-9-22)19-15-12-14(20)6-7-17(15)25-18-5-3-2-4-16(18)21-19/h2-7,12H,8-11H2,1H3 |
InChIKey |
DJLYJAUDFYYWCM-UHFFFAOYSA-N |
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