Identification
Name |
8-Chloro-6-(4-Methylpiperazino)-11H-Morphanthridine |
Synonyms |
8-Chloro-6-(4-Methyl-1-Piperazinyl)-11H-Benzo[C][1]Benzazepine; 8-Chloro-6-(4-Methyl-1-Piperazinyl)Morphanthridine; Brn 0563945 |
|
Molecular Structure |
 |
Molecular Formula |
C19H20ClN3 |
Molecular Weight |
325.84 |
CAS Registry Number |
1977-12-4 |
SMILES |
C1=C(Cl)C=CC3=C1C(=NC2=CC=CC=C2C3)N4CCN(CC4)C |
InChI |
1S/C19H20ClN3/c1-22-8-10-23(11-9-22)19-17-13-16(20)7-6-14(17)12-15-4-2-3-5-18(15)21-19/h2-7,13H,8-12H2,1H3 |
InChIKey |
ANVUIQDFTNLNMQ-UHFFFAOYSA-N |
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