isoquinolin-1-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: isoquinolin-1-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(1-isoquinolyl)methanone CAS Name: 1-isoquinolinyl-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: isoquinolin-1-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(1-isoquinolyl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c27-23(22-21-11-5-4-10-20(21)12-13-24-22)26-17-15-25(16-18-26)14-6-9-19-7-2-1-3-8-19/h1-13H,14-18H2/b9-6+