1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethanone

Systemtic Name: 1-(6-methyl-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-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]ethanone IUPAC Name: 1-(6-methyl-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-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-21-11-12-25-24(19-21)10-6-16-28(25)26(29)20-23-13-17-27(18-14-23)15-5-9-22-7-3-2-4-8-22/h2-5,7-9,11-12,19,23H,6,10,13-18,20H2,1H3/b9-5+