3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one Openeye Name: 4-[(E)-cinnamyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]piperazin-2-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-[(E)-3-phenylprop-2-enyl]-2-piperazinone IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-2-one Traditional Name: 4-[(E)-cinnamyl]-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]piperazin-2-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3C(=O)NCCN3CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3C(=O)NCCN3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23(27-15-12-20-10-4-5-11-21(20)18-27)17-22-24(29)25-13-16-26(22)14-6-9-19-7-2-1-3-8-19/h1-11,22H,12-18H2,(H,25,29)/b9-6+