8-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-[(E)-cinnamyl]piperazino]methyl]quinoline Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3/c1-2-7-20(8-3-1)9-6-14-25-15-17-26(18-16-25)19-22-11-4-10-21-12-5-13-24-23(21)22/h1-13H,14-19H2/b9-6+