3-[[(2-methoxyphenyl)amino]methyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Openeye Name: 3-[(2-methoxyanilino)methyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine CAS Name: 3-[(2-methoxyanilino)methyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine IUPAC Name: 3-[(2-methoxyanilino)methyl]-N,N,2-triphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine Traditional Name: [3-(o-anisidinomethyl)-2-phenyl-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NCC2C(OC3=CC=CC=C3N=C2N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H31N3O2/c1-39-32-23-13-11-21-30(32)36-25-29-34(26-15-5-2-6-16-26)40-33-24-14-12-22-31(33)37-35(29)38(27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-24,29,34,36H,25H2,1H3