[1-[(2-methoxypyridin-3-yl)methyl]-4-phenethyl-piperidin-4-yl]methanol

Systemtic Name: [1-[(2-methoxypyridin-3-yl)methyl]-4-phenethyl-piperidin-4-yl]methanol Openeye Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-phenethyl-4-piperidyl]methanol CAS Name: [1-[(2-methoxy-3-pyridinyl)methyl]-4-phenethyl-4-piperidinyl]methanol IUPAC Name: [1-[(2-methoxypyridin-3-yl)methyl]-4-phenethylpiperidin-4-yl]methanol Traditional Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-phenethyl-4-piperidyl]methanol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)(CCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)(CCC3=CC=CC=C3)CO

InChI

InChI=1S/C21H28N2O2/c1-25-20-19(8-5-13-22-20)16-23-14-11-21(17-24,12-15-23)10-9-18-6-3-2-4-7-18/h2-8,13,24H,9-12,14-17H2,1H3