(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-piperidino-prop-2-en-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC=CC=C12)C=CC(=O)N3CCCCC3

Isomeric SMILES

CC1=C(CCC2=CC=CC=C12)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C19H23NO/c1-15-16(9-10-17-7-3-4-8-18(15)17)11-12-19(21)20-13-5-2-6-14-20/h3-4,7-8,11-12H,2,5-6,9-10,13-14H2,1H3/b12-11+