N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine Traditional Name: 2-[2-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)-N-(2-dimethylaminoethyl)anilino]phenoxy]ethyl-dimethyl-amine Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=CC=CC=C1CN2C3=CC=CC=C3COC4=CC=CC=C42)C5=CC=CC=C5OCCN(C)C

Isomeric SMILES

CN(C)CCN(C1=CC=CC=C1CN2C3=CC=CC=C3COC4=CC=CC=C42)C5=CC=CC=C5OCCN(C)C

InChI

InChI=1S/C34H40N4O2/c1-35(2)21-22-37(31-17-9-11-19-33(31)39-24-23-36(3)4)29-15-7-5-13-27(29)25-38-30-16-8-6-14-28(30)26-40-34-20-12-10-18-32(34)38/h5-20H,21-26H2,1-4H3