4-[6-(4-dimethylaminophenyl)benzo[d][1,3]benzodioxepin-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)benzo[d][1,3]benzodioxepin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)benzo[d][1,3]benzodioxepin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-6-benzo[d][1,3]benzodioxepinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)benzo[d][1,3]benzodioxepin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)benzo[d][1,3]benzodioxepin-6-yl]phenyl]-dimethyl-amine Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(OC3=CC=CC=C3C4=CC=CC=C4O2)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(OC3=CC=CC=C3C4=CC=CC=C4O2)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H28N2O2/c1-30(2)23-17-13-21(14-18-23)29(22-15-19-24(20-16-22)31(3)4)32-27-11-7-5-9-25(27)26-10-6-8-12-28(26)33-29/h5-20H,1-4H3