1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazine CAS Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazine Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=CC=CC=C3C2N4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c1-31-24-13-14-27-26(20-24)28(25-12-6-5-11-23(25)21-32-27)30-18-16-29(17-19-30)15-7-10-22-8-3-2-4-9-22/h2-14,20,28H,15-19,21H2,1H3/b10-7+