(3-methoxyphenyl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(3-methoxyphenyl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-hydroxypiperidino)-(3-methoxyphenyl)methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)O

InChI

InChI=1S/C13H17NO3/c1-17-12-4-2-3-10(9-12)13(16)14-7-5-11(15)6-8-14/h2-4,9,11,15H,5-8H2,1H3