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

Systemtic Name: 11-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-6,11-dihydrobenzo[c][1]benzoxepin-2-ol Openeye Name: 11-[4-[(E)-cinnamyl]piperazin-1-yl]-6,11-dihydrobenzo[c][1]benzoxepin-2-ol CAS Name: 11-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-ol IUPAC Name: 11-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-6,11-dihydrobenzo[c][1]benzoxepin-2-ol Traditional Name: 11-[4-[(E)-cinnamyl]piperazino]-6,11-dihydrobenzo[c][1]benzoxepin-2-ol Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3C4=CC=CC=C4COC5=C3C=C(C=C5)O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3C4=CC=CC=C4COC5=C3C=C(C=C5)O

InChI

InChI=1S/C27H28N2O2/c30-23-12-13-26-25(19-23)27(24-11-5-4-10-22(24)20-31-26)29-17-15-28(16-18-29)14-6-9-21-7-2-1-3-8-21/h1-13,19,27,30H,14-18,20H2/b9-6+