3-(2-methoxyphenyl)-1-prop-2-enyl-piperidin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-1-prop-2-enyl-piperidin-4-one Openeye Name: 1-allyl-3-(2-methoxyphenyl)piperidin-4-one CAS Name: 3-(2-methoxyphenyl)-1-prop-2-enyl-4-piperidinone IUPAC Name: 3-(2-methoxyphenyl)-1-prop-2-enylpiperidin-4-one Traditional Name: 1-allyl-3-(2-methoxyphenyl)-4-piperidone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CCC2=O)CC=C

Isomeric SMILES

COC1=CC=CC=C1C2CN(CCC2=O)CC=C

InChI

InChI=1S/C15H19NO2/c1-3-9-16-10-8-14(17)13(11-16)12-6-4-5-7-15(12)18-2/h3-7,13H,1,8-11H2,2H3