(E)-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[1-(phenylmethyl)-3,4-dihydronaphthalen-2-yl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-3,4-dihydronaphthalen-2-yl)-1-piperidino-prop-2-en-1-one Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=C(C3=CC=CC=C3CC2)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=C(C3=CC=CC=C3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c27-25(26-17-7-2-8-18-26)16-15-22-14-13-21-11-5-6-12-23(21)24(22)19-20-9-3-1-4-10-20/h1,3-6,9-12,15-16H,2,7-8,13-14,17-19H2/b16-15+