N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)methanediamine

Systemtic Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)methanediamine Openeye Name: N,N'-bis(2-benzyloxy-5,6,7,8-tetrahydroquinolin-5-yl)methanediamine CAS Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)methanediamine IUPAC Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)methanediamine Traditional Name: (2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)-[[(2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)amino]methyl]amine Formula: C33H36N4O2 MolecularWeight: 520.66454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NCNC4CCCC5=C4C=CC(=N5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NCNC4CCCC5=C4C=CC(=N5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2/c1-3-9-24(10-4-1)21-38-32-19-17-26-28(13-7-15-30(26)36-32)34-23-35-29-14-8-16-31-27(29)18-20-33(37-31)39-22-25-11-5-2-6-12-25/h1-6,9-12,17-20,28-29,34-35H,7-8,13-16,21-23H2