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2-(4-dimethylaminophenyl)-N,N-diphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine

2-(4-dimethylaminophenyl)-N,N-diphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine

Systemtic Name:2-(4-dimethylaminophenyl)-N,N-diphenyl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-amine
Openeye Name:3-(anilinomethyl)-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine
CAS Name:3-(anilinomethyl)-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine
IUPAC Name:3-(anilinomethyl)-2-(4-dimethylaminophenyl)-N,N-diphenyl-2,3-dihydro-1,5-benzoxazepin-4-amine
Traditional Name:[3-(anilinomethyl)-2-(4-dimethylaminophenyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]-diphenyl-amine
Formula: C36H34N4O
MolecularWeight: 538.68136
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)CNC6=CC=CC=C6


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3O2)N(C4=CC=CC=C4)C5=CC=CC=C5)CNC6=CC=CC=C6


InChI

InChI=1S/C36H34N4O/c1-39(2)29-24-22-27(23-25-29)35-32(26-37-28-14-6-3-7-15-28)36(38-33-20-12-13-21-34(33)41-35)40(30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-25,32,35,37H,26H2,1-2H3


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