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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-21-13-14-23-11-5-6-12-24(23)28(21)25(29)20-27-18-16-26(17-19-27)15-7-10-22-8-3-2-4-9-22/h2-12,21H,13-20H2,1H3/b10-7+