Identification
Name |
5-(4-Methylpiperazino)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin maleate hydrate |
Synonyms |
But-2-Enedioic Acid; 1-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-5-Yl)-4-Phenyl-Piperazine; 1-(8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin-5-Yl)-4-Phenylpiperazine Maleate Hydrate; 5-(4-Methylpiperazino)-8-Chloro-2,3,4,5-Tetrahydro-1-Benzoxepin Maleate Hydrate |
|
Molecular Structure |
 |
Molecular Formula |
C24H27ClN2O5 |
Molecular Weight |
458.94 |
CAS Registry Number |
37483-86-6 |
SMILES |
C4=C3C(N1CCN(CC1)C2=CC=CC=C2)CCCOC3=CC(=C4)Cl.O=C(O)\C=C\C(=O)O |
InChI |
1S/C20H23ClN2O.C4H4O4/c21-16-8-9-18-19(7-4-14-24-20(18)15-16)23-12-10-22(11-13-23)17-5-2-1-3-6-17;5-3(6)1-2-4(7)8/h1-3,5-6,8-9,15,19H,4,7,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey |
CBNGWKIAGTUUNY-WLHGVMLRSA-N |
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