1-(3-methoxynaphthalen-2-yl)-3-piperidin-4-yl-propan-2-one

Systemtic Name: 1-(3-methoxynaphthalen-2-yl)-3-piperidin-4-yl-propan-2-one Openeye Name: 1-(3-methoxy-2-naphthyl)-3-(4-piperidyl)propan-2-one CAS Name: 1-(3-methoxy-2-naphthalenyl)-3-(4-piperidinyl)-2-propanone IUPAC Name: 1-(3-methoxynaphthalen-2-yl)-3-piperidin-4-ylpropan-2-one Traditional Name: 1-(3-methoxy-2-naphthyl)-3-(4-piperidyl)acetone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1CC(=O)CC3CCNCC3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1CC(=O)CC3CCNCC3

InChI

InChI=1S/C19H23NO2/c1-22-19-13-16-5-3-2-4-15(16)11-17(19)12-18(21)10-14-6-8-20-9-7-14/h2-5,11,13-14,20H,6-10,12H2,1H3