Identification
Name |
(14bR)-2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride (1:1) |
Synonyms |
(R)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine monohydrochloride |
|
Molecular Structure |
![CAS#: 78684-62-5, (14bR)-2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride (1:1)](/moreStructures/78684-62-5.gif) |
Molecular Formula |
C18H21ClN2 |
Molecular Weight |
300.83 |
CAS Registry Number |
78684-62-5 |
EINECS |
278-968-0 |
SMILES |
Cl.CN1C[C@@H]2N(CC1)c4ccccc4Cc3ccccc23 |
InChI |
1S/C18H20N2.ClH/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;/h2-9,18H,10-13H2,1H3;1H/t18-;/m0./s1 |
InChIKey |
YNPFMWCWRVTGKJ-FERBBOLQSA-N |
|