1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline

Systemtic Name: 1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline Openeye Name: 1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline CAS Name: 1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline IUPAC Name: 1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline Traditional Name: 1,2,3,4,4a,5,5a,6,6a,7,8,9,10,10a,11,11a,12,12a-octadecahydroquinoxalino[2,3-b]quinoxaline Formula: C14H26N4 MolecularWeight: 250.38304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC3C(N2)NC4CCCCC4N3

Isomeric SMILES

C1CCC2C(C1)NC3C(N2)NC4CCCCC4N3

InChI

InChI=1S/C14H26N4/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h9-18H,1-8H2