Identification
Name |
8-Hydroxyloxapine |
Synonyms |
8-Chloro-6-(4-Methyl-1-Piperazinyl)-3-Benzo[B][1,5]Benzoxazepinol; 2-Chloro-11-(4-Methyl-1-Piperazinyl)Dibenz(B,F)*; 8-Hydroxyloxapine |
|
Molecular Structure |
 |
Molecular Formula |
C18H18ClN3O2 |
Molecular Weight |
343.81 |
CAS Registry Number |
61443-77-4 |
SMILES |
C3=C2C(=NC1=CC(=CC=C1OC2=CC=C3Cl)O)N4CCN(CC4)C |
InChI |
1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3 |
InChIKey |
VNJRIWXLPIYFGI-UHFFFAOYSA-N |
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