Identification
Name |
10,11-Dihydro-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine |
Synonyms |
8-[(4-Methyl-1-Piperazinyl)Methyl]-6,11-Dihydro-5H-Benzo[B][1]Benzazepine; Brn 0560117; 10,11-Dihydro-2-((4-Methyl-1-Piperazinyl)Methyl)-5H-Dibenz(B,F)Azepine |
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Molecular Structure |
![CAS#: 64097-57-0, 10,11-Dihydro-2-[(4-Methyl-1-Piperazinyl)Methyl]-5H-Dibenz[b,f]Azepine](/moreStructures/64097-57-0.gif) |
Molecular Formula |
C20H25N3 |
Molecular Weight |
307.44 |
CAS Registry Number |
64097-57-0 |
SMILES |
C1=C4C(=CC=C1CN2CCN(CC2)C)NC3=CC=CC=C3CC4 |
InChI |
1S/C20H25N3/c1-22-10-12-23(13-11-22)15-16-6-9-20-18(14-16)8-7-17-4-2-3-5-19(17)21-20/h2-6,9,14,21H,7-8,10-13,15H2,1H3 |
InChIKey |
NRPZLWDZENCXJO-UHFFFAOYSA-N |
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