6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-[(E)-cinnamyl]piperazino]methyl]indan-5-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23-17-21-10-4-9-20(21)16-22(23)18-25-14-12-24(13-15-25)11-5-8-19-6-2-1-3-7-19/h1-3,5-8,16-17,26H,4,9-15,18H2/b8-5+