Identification
Name |
(14bR)-2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (2Z)-2-butenedioate (1:1) |
Synonyms |
(R)-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate |
|
Molecular Structure |
![CAS#: 85201-39-4, (14bR)-2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (2Z)-2-butenedioate (1:1)](/moreStructures/85201-39-4.gif) |
Molecular Formula |
C22H24N2O4 |
Molecular Weight |
380.44 |
CAS Registry Number |
85201-39-4 |
EINECS |
286-230-4 |
SMILES |
OC(=O)/C=C\C(O)=O.CN1C[C@@H]2N(CC1)c4ccccc4Cc3ccccc23 |
InChI |
1S/C18H20N2.C4H4O4/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19;5-3(6)1-2-4(7)8/h2-9,18H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t18-;/m0./s1 |
InChIKey |
WYSQBVHSFFNHKM-HBUOZDOVSA-N |
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