N1,N3,N5-tris(isoquinolin-3-ylmethyl)cyclohexane-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(isoquinolin-3-ylmethyl)cyclohexane-1,3,5-triamine Openeye Name: N1,N3,N5-tris(3-isoquinolylmethyl)cyclohexane-1,3,5-triamine CAS Name: N1,N3,N5-tris(3-isoquinolinylmethyl)cyclohexane-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(isoquinolin-3-ylmethyl)cyclohexane-1,3,5-triamine Traditional Name: [3,5-bis(3-isoquinolylmethylamino)cyclohexyl]-(3-isoquinolylmethyl)amine Formula: C36H36N6 MolecularWeight: 552.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1NCC2=CC3=CC=CC=C3C=N2)NCC4=CC5=CC=CC=C5C=N4)NCC6=CC7=CC=CC=C7C=N6

Isomeric SMILES

C1C(CC(CC1NCC2=CC3=CC=CC=C3C=N2)NCC4=CC5=CC=CC=C5C=N4)NCC6=CC7=CC=CC=C7C=N6

InChI

InChI=1S/C36H36N6/c1-4-10-28-19-37-34(13-25(28)7-1)22-40-31-16-32(41-23-35-14-26-8-2-5-11-29(26)20-38-35)18-33(17-31)42-24-36-15-27-9-3-6-12-30(27)21-39-36/h1-15,19-21,31-33,40-42H,16-18,22-24H2