Identification
Name |
10,11-Dihydro-2-(1-Piperidinylmethyl)-5H-Dibenz[b,f]Azepine |
Synonyms |
8-(1-Piperidylmethyl)-6,11-Dihydro-5H-Benzo[B][1]Benzazepine; 8-(Piperidinomethyl)-6,11-Dihydro-5H-Benzo[B][1]Benzazepine; 10,11-Dihydro-2-(1-Piperidinylmethyl)-5H-Dibenz(B,F)Azepine |
|
Molecular Structure |
![CAS#: 64097-56-9, 10,11-Dihydro-2-(1-Piperidinylmethyl)-5H-Dibenz[b,f]Azepine](/moreStructures/64097-56-9.gif) |
Molecular Formula |
C20H24N2 |
Molecular Weight |
292.42 |
CAS Registry Number |
64097-56-9 |
SMILES |
C1=C4C(=CC=C1CN2CCCCC2)NC3=CC=CC=C3CC4 |
InChI |
1S/C20H24N2/c1-4-12-22(13-5-1)15-16-8-11-20-18(14-16)10-9-17-6-2-3-7-19(17)21-20/h2-3,6-8,11,14,21H,1,4-5,9-10,12-13,15H2 |
InChIKey |
LVIUATNZUAAENC-UHFFFAOYSA-N |
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