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(7aS,11aR)-10-Methyl-4,5,7A,8,9,10,11,11A-Octahydro-7H-Indolo[1,7-Bc][2,6]Naphthyridine (2E)-2-Butenedioate (1:1)
[CAS# 141474-54-6]

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Identification
Name (7aS,11aR)-10-Methyl-4,5,7A,8,9,10,11,11A-Octahydro-7H-Indolo[1,7-Bc][2,6]Naphthyridine (2E)-2-Butenedioate (1:1)
Synonyms (+)-cis-4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine fumarate; [141474-54-6]
Molecular Structure CAS#: 141474-54-6, (7aS,11aR)-10-Methyl-4,5,7A,8,9,10,11,11A-Octahydro-7H-Indolo[1,7-Bc][2,6]Naphthyridine (2E)-2-Butenedioate (1:1)
Molecular Formula C19H24N2O4
Molecular Weight 344.40
CAS Registry Number 141474-54-6
SMILES CN1CC[C@@H]2CN3CCC4=C3C(=CC=C4)[C@@H]2C1.C(=C/C(=O)O)\C(=O)O
InChI 1S/C15H20N2.C4H4O4/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16;5-3(6)1-2-4(7)8/h2-4,12,14H,5-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-,14-;/m1./s1
InChIKey DXUZZRDHJMOLTN-MRYVXRNOSA-N
Properties
Refractive index (Cal.)
solubility Soluble to 100 mM in water
Market Analysis Reports
List of Reports Available for (7aS,11aR)-10-Methyl-4,5,7A,8,9,10,11,11A-Octahydro-7H-Indolo[1,7-Bc][2,6]Naphthyridine (2E)-2-Butenedioate (1:1)
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