94292-37-2 Purity
96%
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Specification
The PubChem CID for (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 71301374.
The molecular formula of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is C22H24N2O4.
The molecular weight of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 380.4 g/mol.
The IUPAC name of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is (Z)-but-2-enedioic acid;(7R)-5-methyl-2,5-diazatetracyclo[13.4.0.0 2,7 .0 8,13 ]nonadeca-1(19),8,10,12,15,17-hexaene.
The InChI of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 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.
The InChIKey of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is WYSQBVHSFFNHKM-HBUOZDOVSA-N.
The canonical SMILES of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is CN1CCN2C(C1)C3=CC=CC=C3CC4=CC=CC=C42.C(=CC(=O)O)C(=O)O.
The CAS number of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 94293-53-5.
The European Community (EC) number of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 304-946-8.
The hydrogen bond donor count of (R)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine maleate is 2.