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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(20-26-14-12-22-10-4-5-11-23(22)19-26)27-17-15-25(16-18-27)13-6-9-21-7-2-1-3-8-21/h1-11H,12-20H2/b9-6+