ethyl 3-azanyl-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-2-carboxylate dihydrochloride

Systemtic Name: ethyl 3-azanyl-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-2-carboxylate dihydrochloride Openeye Name: ethyl 3-amino-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-2-carboxylate dihydrochloride CAS Name: 3-amino-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-2-carboxylic acid ethyl ester dihydrochloride IUPAC Name: ethyl 3-amino-7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepine-2-carboxylate dihydrochloride Traditional Name: 3-amino-7-ethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepine-2-carboxylic acid ethyl ester dihydrochloride Formula: C13H22Cl2N4O2 MolecularWeight: 337.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC(=C(N=C2CC1)N)C(=O)OCC.Cl.Cl

Isomeric SMILES

CCN1CCC2=NC(=C(N=C2CC1)N)C(=O)OCC.Cl.Cl

InChI

InChI=1S/C13H20N4O2.2ClH/c1-3-17-7-5-9-10(6-8-17)16-12(14)11(15-9)13(18)19-4-2;;/h3-8H2,1-2H3,(H2,14,16);2*1H