2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

Systemtic Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenol IUPAC Name: 2-methoxy-6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol Traditional Name: 2-[[4-[(E)-cinnamyl]piperazino]methyl]-6-methoxy-phenol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-5-10-19(21(20)24)17-23-15-13-22(14-16-23)12-6-9-18-7-3-2-4-8-18/h2-11,24H,12-17H2,1H3/b9-6+