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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanone Openeye Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanone Traditional Name: 2-[1-[(E)-cinnamyl]-4-piperidyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c28-25(27-17-7-12-23-11-4-5-13-24(23)27)20-22-14-18-26(19-15-22)16-6-10-21-8-2-1-3-9-21/h1-6,8-11,13,22H,7,12,14-20H2/b10-6+