(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate

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Product Description
Product

(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate

CAS

85750-29-4

Formula

C19H22N2.C4H4O4

Synonym
(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate; (1)-1,2,3,4,10,14B-Hexahydro-2,7-dimethyldibenzo(C,F)pyrazino(1,2-A)azepine maleate; C4-H4-O4; COMPONENT; Einecs 288-556-2; FDA UNII 219TWN23HA; Molecular Formula Fragments C19-H22-N2; Molecular Formulas ?Molecular Formula C19-H22-N2.C4-H4-O4; Registry Numbers CAS Registry Number 85750-29-4; System Generated Number 0085750294; Systematic Name (1)-1,2,3,4,10,14b-Hexahydro-2,7-dimethyldibenzo(c,f)pyrazino(1,2-a)azepine maleate; UNII-219TWN23HA
Typical Product Specifications
EINECS
288-556-2
SMILES
C(=C\C(=O)O)\C(=O)O.N12C(CN(CC2)C)c2c(Cc3c1cc(cc3)C)cccc2
InChI
AUNYKUAYDJKNAD-BTJKTKAUSA-N
InChIKey
1S/C19H22N2.C4H4O4/c1-14-7-8-16-12-15-5-3-4-6-17(15)19-13-20(2)9-10-21(19)18(16)11-14;5-3(6)1-2-4(7)8/h3-8,11,19H,9-10,12-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Class
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(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate

CAS

85750-29-4

Formula

C19H22N2.C4H4O4

Synonym
(±)-1,2,3,4,10,14b-hexahydro-2,7-dimethyldibenzo[c,f]pyrazino[1,2-a]azepine maleate; (1)-1,2,3,4,10,14B-Hexahydro-2,7-dimethyldibenzo(C,F)pyrazino(1,2-A)azepine maleate; C4-H4-O4; COMPONENT; Einecs 288-556-2; FDA UNII 219TWN23HA; Molecular Formula Fragments C19-H22-N2; Molecular Formulas ?Molecular Formula C19-H22-N2.C4-H4-O4; Registry Numbers CAS Registry Number 85750-29-4; System Generated Number 0085750294; Systematic Name (1)-1,2,3,4,10,14b-Hexahydro-2,7-dimethyldibenzo(c,f)pyrazino(1,2-a)azepine maleate; UNII-219TWN23HA
Typical Product Specifications
EINECS
288-556-2
SMILES
C(=C\C(=O)O)\C(=O)O.N12C(CN(CC2)C)c2c(Cc3c1cc(cc3)C)cccc2
InChI
AUNYKUAYDJKNAD-BTJKTKAUSA-N
InChIKey
1S/C19H22N2.C4H4O4/c1-14-7-8-16-12-15-5-3-4-6-17(15)19-13-20(2)9-10-21(19)18(16)11-14;5-3(6)1-2-4(7)8/h3-8,11,19H,9-10,12-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Class
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